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 1361 - 1380 of 59319

of 2966 Go to Page

MMs00732617 tanimoto score: 0.8	MMs01785663 tanimoto score: 0.8	MMs01796420 tanimoto score: 0.8	MMs01941624 tanimoto score: 0.8
MMs00175723 tanimoto score: 0.8	MMs00732188 tanimoto score: 0.8	MMs00732354 tanimoto score: 0.8	MMs01066088 tanimoto score: 0.8
MMs01758528 tanimoto score: 0.8	MMs00175683 tanimoto score: 0.8	MMs01065007 tanimoto score: 0.8	MMs00932821 tanimoto score: 0.8
MMs01065030 tanimoto score: 0.8	MMs01738497 tanimoto score: 0.8	MMs01736843 tanimoto score: 0.8	MMs01061957 tanimoto score: 0.8
MMs01724447 tanimoto score: 0.8	MMs01724450 tanimoto score: 0.8	MMs01062922 tanimoto score: 0.8	MMs01724444 tanimoto score: 0.8

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