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 181 - 200 of 48355

of 2418 Go to Page

MMs01503104 tanimoto score: 0.85	MMs01520811 tanimoto score: 0.85	MMs01514650 tanimoto score: 0.85	MMs00937948 tanimoto score: 0.85
MMs00937950 tanimoto score: 0.85	MMs01520820 tanimoto score: 0.85	MMs01458333 tanimoto score: 0.85	MMs00252243 tanimoto score: 0.85
MMs01457823 tanimoto score: 0.85	MMs01459892 tanimoto score: 0.85	MMs00842687 tanimoto score: 0.85	MMs01457821 tanimoto score: 0.85
MMs01477680 tanimoto score: 0.85	MMs01520107 tanimoto score: 0.85	MMs01603913 tanimoto score: 0.85	MMs01456938 tanimoto score: 0.85
MMs00843520 tanimoto score: 0.85	MMs00845742 tanimoto score: 0.85	MMs00845744 tanimoto score: 0.85	MMs01456940 tanimoto score: 0.85

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