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 1 - 20 of 48355

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MMs01088210 tanimoto score: 0.89	MMs02641327 tanimoto score: 0.89	MMs01088211 tanimoto score: 0.89	MMs02641326 tanimoto score: 0.89
MMs01088209 tanimoto score: 0.89	MMs01088212 tanimoto score: 0.89	MMs03741224 tanimoto score: 0.88	MMs00848973 tanimoto score: 0.88
MMs03741234 tanimoto score: 0.88	MMs02124558 tanimoto score: 0.88	MMs00895409 tanimoto score: 0.88	MMs00895408 tanimoto score: 0.88
MMs03077372 tanimoto score: 0.88	MMs03741219 tanimoto score: 0.88	MMs02124557 tanimoto score: 0.88	MMs01126681 tanimoto score: 0.88
MMs00848975 tanimoto score: 0.88	MMs01126683 tanimoto score: 0.88	MMs00843190 tanimoto score: 0.87	MMs00843189 tanimoto score: 0.87

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