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 381 - 400 of 64731

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MMs00981913 tanimoto score: 0.82	MMs00981914 tanimoto score: 0.82	MMs00981912 tanimoto score: 0.82	MMs00981915 tanimoto score: 0.82
MMs01795429 tanimoto score: 0.82	MMs00968580 tanimoto score: 0.82	MMs01784720 tanimoto score: 0.82	MMs00968583 tanimoto score: 0.82
MMs01784721 tanimoto score: 0.82	MMs00981916 tanimoto score: 0.82	MMs00025953 tanimoto score: 0.82	MMs00025952 tanimoto score: 0.82
MMs01795430 tanimoto score: 0.82	MMs01759590 tanimoto score: 0.82	MMs01759589 tanimoto score: 0.82	MMs01760759 tanimoto score: 0.82
MMs01744427 tanimoto score: 0.82	MMs00339692 tanimoto score: 0.82	MMs01744426 tanimoto score: 0.82	MMs01744428 tanimoto score: 0.82

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