MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DR7
Name: (3S,8S,9S,12S)-3,12-BIS(1,1-DIMETHYLETHYL)-8-HYDROXY-4,11-DIOXO-9-(PHENYLMETHYL)-6-[[4-(2-PYRIDINYL)PHENYL]METHYL]-
2,5,6,10,13-PENTAAZATETRADECANEDIOIC ACID DIMETHYL ESTER
SMILES: CC(C)(C)C(C(=O)NC(Cc1ccccc1)C(CN(Cc
2ccc(cc2)c3ccccn3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14502Ionic States: 4063Tautomers: 1285Drug Similarity: 25

Items found 1 - 20 of 14502

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MMs03313661 tanimoto score: 0.82	MMs01187682 tanimoto score: 0.82	MMs03283762 tanimoto score: 0.82	MMs03283764 tanimoto score: 0.82
MMs03283757 tanimoto score: 0.82	MMs03283753 tanimoto score: 0.82	MMs03283754 tanimoto score: 0.82	MMs03283760 tanimoto score: 0.82
MMs03283763 tanimoto score: 0.82	MMs01187680 tanimoto score: 0.82	MMs01187681 tanimoto score: 0.82	MMs03283759 tanimoto score: 0.82
MMs01187683 tanimoto score: 0.82	MMs01193354 tanimoto score: 0.81	MMs01193355 tanimoto score: 0.81	MMs00008063 tanimoto score: 0.81
MMs00008065 tanimoto score: 0.81	MMs02943014 tanimoto score: 0.81	MMs01190338 tanimoto score: 0.81	MMs01193352 tanimoto score: 0.81

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