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 81 - 100 of 64731

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MMs02324311 tanimoto score: 0.84	MMs02182749 tanimoto score: 0.84	MMs02827901 tanimoto score: 0.84	MMs01816601 tanimoto score: 0.84
MMs01816602 tanimoto score: 0.84	MMs01974597 tanimoto score: 0.84	MMs01720568 tanimoto score: 0.84	MMs01720570 tanimoto score: 0.84
MMs01699209 tanimoto score: 0.84	MMs00027090 tanimoto score: 0.84	MMs01715549 tanimoto score: 0.84	MMs01974599 tanimoto score: 0.84
MMs00693747 tanimoto score: 0.84	MMs00693744 tanimoto score: 0.84	MMs00002729 tanimoto score: 0.84	MMs00693745 tanimoto score: 0.84
MMs00693746 tanimoto score: 0.84	MMs00502309 tanimoto score: 0.84	MMs01155018 tanimoto score: 0.84	MMs01648425 tanimoto score: 0.84

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