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 61 - 80 of 59319

of 2966 Go to Page

MMs00376163 tanimoto score: 0.87	MMs00127761 tanimoto score: 0.87	MMs01658435 tanimoto score: 0.87	MMs01658453 tanimoto score: 0.87
MMs01658526 tanimoto score: 0.87	MMs00139300 tanimoto score: 0.87	MMs00279169 tanimoto score: 0.87	MMs01658523 tanimoto score: 0.87
MMs01658518 tanimoto score: 0.87	MMs01658517 tanimoto score: 0.87	MMs00544334 tanimoto score: 0.87	MMs01658486 tanimoto score: 0.87
MMs00767754 tanimoto score: 0.87	MMs00731597 tanimoto score: 0.87	MMs01228803 tanimoto score: 0.87	MMs00609350 tanimoto score: 0.87
MMs00173701 tanimoto score: 0.87	MMs01658480 tanimoto score: 0.87	MMs00956861 tanimoto score: 0.87	MMs00213857 tanimoto score: 0.87

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