MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OSC
Name: (2R,3AS,6R,7AS)-N-(2-{1-[AMINO(IMINO)METHYL]-2,5-DIHYDRO-1H-PYRROL-3-YL}ETHYL)-6-HYDROXY-1-
{N-[(2S)-2-HYDROXY-3-PHENYLPROPANOYL]PHENYLALANYL}OCTAHYDRO-1H-INDOLE-2-CARBOXAMIDE
SMILES: c1ccc(cc
1)CC(C(=O)N2C3CC(CCC3CC2C(=O)NCCC4=CCN(C4)C(=N)N)O)NC(=O)C(Cc5ccccc5)O

[show PDB table]

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

Neutral Molecules: 985Ionic States: 241Tautomers: 52Drug Similarity: 24

Items found 81 - 100 of 985

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MMs01221127 tanimoto score: 0.74	MMs03076852 tanimoto score: 0.74	MMs03082331 tanimoto score: 0.74	MMs00948061 tanimoto score: 0.74
MMs00948066 tanimoto score: 0.74	MMs03034438 tanimoto score: 0.74	MMs00485125 tanimoto score: 0.74	MMs00485127 tanimoto score: 0.74
MMs01218448 tanimoto score: 0.74	MMs00462114 tanimoto score: 0.74	MMs00462113 tanimoto score: 0.74	MMs00485123 tanimoto score: 0.74
MMs01218449 tanimoto score: 0.74	MMs01212598 tanimoto score: 0.74	MMs00485091 tanimoto score: 0.74	MMs01212599 tanimoto score: 0.74
MMs00029796 tanimoto score: 0.74	MMs03082329 tanimoto score: 0.74	MMs01212597 tanimoto score: 0.74	MMs00456588 tanimoto score: 0.74

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