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 261 - 280 of 48355 



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MMs01492189
tanimoto score: 0.84
MMs00924979
tanimoto score: 0.84
MMs00924977
tanimoto score: 0.84
MMs00926720
tanimoto score: 0.84

MMs00926722
tanimoto score: 0.84
MMs01457413
tanimoto score: 0.84
MMs01457409
tanimoto score: 0.84
MMs01457416
tanimoto score: 0.84

MMs00851982
tanimoto score: 0.84
MMs00851981
tanimoto score: 0.84
MMs01457406
tanimoto score: 0.84
MMs00851969
tanimoto score: 0.84

MMs00851970
tanimoto score: 0.84
MMs00848937
tanimoto score: 0.84
MMs00848955
tanimoto score: 0.84
MMs01456889
tanimoto score: 0.84

MMs00848935
tanimoto score: 0.84
MMs00252013
tanimoto score: 0.84
MMs01456891
tanimoto score: 0.84
MMs00252014
tanimoto score: 0.84


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