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 101 - 120 of 64731

of 3237 Go to Page

MMs01974601 tanimoto score: 0.84	MMs01974603 tanimoto score: 0.84	MMs02324310 tanimoto score: 0.84	MMs01816602 tanimoto score: 0.84
MMs00002729 tanimoto score: 0.84	MMs00027090 tanimoto score: 0.84	MMs01816601 tanimoto score: 0.84	MMs01720570 tanimoto score: 0.84
MMs00693747 tanimoto score: 0.84	MMs01720568 tanimoto score: 0.84	MMs02324311 tanimoto score: 0.84	MMs01717913 tanimoto score: 0.83
MMs01717915 tanimoto score: 0.83	MMs00031059 tanimoto score: 0.83	MMs01717909 tanimoto score: 0.83	MMs01717911 tanimoto score: 0.83
MMs01718155 tanimoto score: 0.83	MMs01712102 tanimoto score: 0.83	MMs01712104 tanimoto score: 0.83	MMs00043226 tanimoto score: 0.83

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