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 1521 - 1540 of 59319

of 2966 Go to Page

MMs01796668 tanimoto score: 0.8	MMs01792233 tanimoto score: 0.8	MMs01084567 tanimoto score: 0.8	MMs01796419 tanimoto score: 0.8
MMs00081829 tanimoto score: 0.8	MMs00297495 tanimoto score: 0.8	MMs01796420 tanimoto score: 0.8	MMs01797443 tanimoto score: 0.8
MMs01816185 tanimoto score: 0.8	MMs00956659 tanimoto score: 0.8	MMs00956661 tanimoto score: 0.8	MMs01083878 tanimoto score: 0.8
MMs01083879 tanimoto score: 0.8	MMs00956663 tanimoto score: 0.8	MMs01083880 tanimoto score: 0.8	MMs00785949 tanimoto score: 0.8
MMs00956614 tanimoto score: 0.8	MMs00538507 tanimoto score: 0.8	MMs01081145 tanimoto score: 0.8	MMs00956612 tanimoto score: 0.8

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