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 461 - 480 of 64731

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MMs01803650 tanimoto score: 0.82	MMs00031038 tanimoto score: 0.82	MMs00031037 tanimoto score: 0.82	MMs01744427 tanimoto score: 0.82
MMs00339692 tanimoto score: 0.82	MMs00501392 tanimoto score: 0.82	MMs01803651 tanimoto score: 0.82	MMs01880661 tanimoto score: 0.82
MMs02429100 tanimoto score: 0.82	MMs00468948 tanimoto score: 0.81	MMs00468947 tanimoto score: 0.81	MMs00613601 tanimoto score: 0.81
MMs00168994 tanimoto score: 0.81	MMs00613600 tanimoto score: 0.81	MMs01767178 tanimoto score: 0.81	MMs00455325 tanimoto score: 0.81
MMs01767177 tanimoto score: 0.81	MMs00981925 tanimoto score: 0.81	MMs00981924 tanimoto score: 0.81	MMs00032801 tanimoto score: 0.81

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