MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C61
Name: (2R,4S,5S,7S)-5-AMINO-N-BUTYL-4-HYDROXY-7-[4-METHOXY-3-(3-METHOXYPROPOXY)BENZYL]-2,8-DIMETHYLNONANAMIDE
SMILES: C
CCCNC(=O)C(C)CC(C(CC(Cc1ccc(c(c1)OCCCOC)OC)C(C)C)N)O

[show PDB table]

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

Neutral Molecules: 64731Ionic States: 30124Tautomers: 8300Drug Similarity: 132

Items found 181 - 200 of 64731

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MMs00809461 tanimoto score: 0.83	MMs00809463 tanimoto score: 0.83	MMs01742565 tanimoto score: 0.83	MMs00997685 tanimoto score: 0.83
MMs01725015 tanimoto score: 0.83	MMs00809465 tanimoto score: 0.83	MMs01725104 tanimoto score: 0.83	MMs01742567 tanimoto score: 0.83
MMs02565145 tanimoto score: 0.83	MMs01794688 tanimoto score: 0.83	MMs00031162 tanimoto score: 0.83	MMs00529779 tanimoto score: 0.83
MMs01720037 tanimoto score: 0.83	MMs01718157 tanimoto score: 0.83	MMs00795927 tanimoto score: 0.83	MMs01720035 tanimoto score: 0.83
MMs01717915 tanimoto score: 0.83	MMs00333541 tanimoto score: 0.83	MMs01718155 tanimoto score: 0.83	MMs01795053 tanimoto score: 0.83

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