MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LIB
Name: 3-(2-CHLOROPHENYL)-1-(2-{[(1S)-2-HYDROXY-1,2-DIMETHYLPROPYL]AMINO}PYRIMIDIN-4-YL)-1-(4-METHOXYPHENYL)UREA
SMILES: C
C(C(C)(C)O)Nc1nccc(n1)N(c2ccc(cc2)OC)C(=O)Nc3ccccc3Cl

[show PDB table]

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

Neutral Molecules: 22395Ionic States: 1998Tautomers: 726Drug Similarity: 3

Items found 641 - 660 of 22395

of 1120 Go to Page

MMs00136826 tanimoto score: 0.79	MMs00136827 tanimoto score: 0.79	MMs01259448 tanimoto score: 0.79	MMs02610455 tanimoto score: 0.79
MMs02610296 tanimoto score: 0.79	MMs02610323 tanimoto score: 0.79	MMs00571158 tanimoto score: 0.79	MMs02610295 tanimoto score: 0.79
MMs02610259 tanimoto score: 0.79	MMs01261582 tanimoto score: 0.79	MMs02610289 tanimoto score: 0.79	MMs02610654 tanimoto score: 0.79
MMs02673711 tanimoto score: 0.79	MMs00236913 tanimoto score: 0.79	MMs00236914 tanimoto score: 0.79	MMs00858658 tanimoto score: 0.79
MMs01206701 tanimoto score: 0.79	MMs00620547 tanimoto score: 0.79	MMs01190727 tanimoto score: 0.79	MMs02610218 tanimoto score: 0.79

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