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 121 - 140 of 48355

of 2418 Go to Page

MMs00917591 tanimoto score: 0.86	MMs00917590 tanimoto score: 0.86	MMs00845731 tanimoto score: 0.86	MMs00917623 tanimoto score: 0.86
MMs00937987 tanimoto score: 0.86	MMs01608054 tanimoto score: 0.86	MMs02641612 tanimoto score: 0.86	MMs03080913 tanimoto score: 0.86
MMs00917688 tanimoto score: 0.86	MMs00569802 tanimoto score: 0.86	MMs00467985 tanimoto score: 0.85	MMs00467984 tanimoto score: 0.85
MMs00467359 tanimoto score: 0.85	MMs01456936 tanimoto score: 0.85	MMs01456938 tanimoto score: 0.85	MMs01456847 tanimoto score: 0.85
MMs01456848 tanimoto score: 0.85	MMs00911873 tanimoto score: 0.85	MMs00911875 tanimoto score: 0.85	MMs01456850 tanimoto score: 0.85

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