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 1 - 20 of 69

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MMs01727008 tanimoto score: 0.75	MMs01727009 tanimoto score: 0.75	MMs01727010 tanimoto score: 0.75	MMs01727006 tanimoto score: 0.75
MMs01725678 tanimoto score: 0.75	MMs01727007 tanimoto score: 0.75	MMs01725311 tanimoto score: 0.75	MMs01725679 tanimoto score: 0.75
MMs01727005 tanimoto score: 0.75	MMs01725711 tanimoto score: 0.74	MMs01726781 tanimoto score: 0.74	MMs01725616 tanimoto score: 0.74
MMs01725779 tanimoto score: 0.74	MMs01725615 tanimoto score: 0.74	MMs01726780 tanimoto score: 0.74	MMs01726778 tanimoto score: 0.74
MMs01725780 tanimoto score: 0.74	MMs01725710 tanimoto score: 0.74	MMs01726779 tanimoto score: 0.74	MMs01726967 tanimoto score: 0.73