MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BI6
Name: (3S,6S,7Z,10AS)-N-(DIPHENYLMETHYL)-6-{[(2S)-2-(METHYLIDENEAMINO)BUTANOYL]AMINO}-5-OXO-1,2,3,5,6,9,10,10A-
OCTAHYDROPYRROLO[1,2-A]AZOCINE-3-CARBOXAMIDE
SMILES: CCC(C(=O)NC1C=CCCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)
c4ccccc4)N=C

[show PDB table]

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

Neutral Molecules: 48355Ionic States: 13587Tautomers: 2901Drug Similarity: 67

Items found 61 - 80 of 48355

of 2418 Go to Page

MMs00843516 tanimoto score: 0.86	MMs00917685 tanimoto score: 0.86	MMs00569802 tanimoto score: 0.86	MMs00843519 tanimoto score: 0.86
MMs00917590 tanimoto score: 0.86	MMs00904571 tanimoto score: 0.86	MMs00901427 tanimoto score: 0.86	MMs00569801 tanimoto score: 0.86
MMs00565123 tanimoto score: 0.86	MMs01392205 tanimoto score: 0.86	MMs01392204 tanimoto score: 0.86	MMs00843193 tanimoto score: 0.86
MMs00843194 tanimoto score: 0.86	MMs00889788 tanimoto score: 0.86	MMs00889787 tanimoto score: 0.86	MMs00889789 tanimoto score: 0.86
MMs00942008 tanimoto score: 0.86	MMs00889786 tanimoto score: 0.86	MMs00942009 tanimoto score: 0.86	MMs00943322 tanimoto score: 0.86

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