MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 521 - 540 of 985

of 50 Go to Page

MMs03370587 tanimoto score: 0.71	MMs00482725 tanimoto score: 0.71	MMs00482723 tanimoto score: 0.71	MMs00482418 tanimoto score: 0.71
MMs03420465 tanimoto score: 0.71	MMs00482417 tanimoto score: 0.71	MMs00482363 tanimoto score: 0.71	MMs03457168 tanimoto score: 0.71
MMs03457169 tanimoto score: 0.71	MMs00482238 tanimoto score: 0.71	MMs03922865 tanimoto score: 0.71	MMs03464120 tanimoto score: 0.71
MMs03466924 tanimoto score: 0.71	MMs03497557 tanimoto score: 0.71	MMs03497558 tanimoto score: 0.71	MMs03497565 tanimoto score: 0.71
MMs03505172 tanimoto score: 0.71	MMs00473184 tanimoto score: 0.71	MMs03505198 tanimoto score: 0.71	MMs00473183 tanimoto score: 0.71

<< Prev Next >>