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 1 - 20 of 985

of 50 Go to Page

MMs00028063 tanimoto score: 0.79	MMs03919123 tanimoto score: 0.78	MMs02447681 tanimoto score: 0.78	MMs01727453 tanimoto score: 0.78
MMs03505196 tanimoto score: 0.78	MMs03919121 tanimoto score: 0.78	MMs03370589 tanimoto score: 0.78	MMs01727455 tanimoto score: 0.78
MMs02447687 tanimoto score: 0.78	MMs02447685 tanimoto score: 0.78	MMs03495202 tanimoto score: 0.78	MMs03495204 tanimoto score: 0.78
MMs03505200 tanimoto score: 0.78	MMs02447683 tanimoto score: 0.78	MMs01727451 tanimoto score: 0.78	MMs01727449 tanimoto score: 0.78
MMs03947640 tanimoto score: 0.76	MMs03922025 tanimoto score: 0.76	MMs03807231 tanimoto score: 0.76	MMs00027069 tanimoto score: 0.76

Next >>