MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C80
Name: (2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1-BENZYL-1H-INDOLE-3-
CARBOXYLATE
SMILES: CCCCNC(=O)C(C)CC(C(CC(C)COC(=O)c1cn(c2c1cccc2)Cc3ccccc3)N)O

[show PDB table]

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

Neutral Molecules: 59319Ionic States: 12331Tautomers: 3933Drug Similarity: 69

Items found 1301 - 1320 of 59319

of 2966 Go to Page

MMs02533545 tanimoto score: 0.81	MMs02533546 tanimoto score: 0.81	MMs00731898 tanimoto score: 0.81	MMs00731805 tanimoto score: 0.81
MMs00931917 tanimoto score: 0.81	MMs00944487 tanimoto score: 0.81	MMs00732204 tanimoto score: 0.81	MMs01066455 tanimoto score: 0.81
MMs01742800 tanimoto score: 0.81	MMs01438779 tanimoto score: 0.81	MMs02092948 tanimoto score: 0.81	MMs02961386 tanimoto score: 0.81
MMs01724444 tanimoto score: 0.8	MMs01724447 tanimoto score: 0.8	MMs01065007 tanimoto score: 0.8	MMs01715897 tanimoto score: 0.8
MMs01066088 tanimoto score: 0.8	MMs01065030 tanimoto score: 0.8	MMs01711391 tanimoto score: 0.8	MMs01724450 tanimoto score: 0.8

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