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 141 - 160 of 985

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MMs02437753 tanimoto score: 0.73	MMs00026990 tanimoto score: 0.73	MMs02437754 tanimoto score: 0.73	MMs00467609 tanimoto score: 0.73
MMs02390251 tanimoto score: 0.73	MMs02440579 tanimoto score: 0.73	MMs00026575 tanimoto score: 0.73	MMs01947631 tanimoto score: 0.73
MMs01875788 tanimoto score: 0.73	MMs01200666 tanimoto score: 0.73	MMs01877431 tanimoto score: 0.73	MMs02352927 tanimoto score: 0.73
MMs01875784 tanimoto score: 0.73	MMs01875786 tanimoto score: 0.73	MMs01880442 tanimoto score: 0.73	MMs02440581 tanimoto score: 0.73
MMs00461031 tanimoto score: 0.73	MMs00461030 tanimoto score: 0.73	MMs01200660 tanimoto score: 0.73	MMs00026534 tanimoto score: 0.73

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