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 1 - 20 of 64731

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MMs02906380 tanimoto score: 0.88	MMs02527882 tanimoto score: 0.88	MMs02527880 tanimoto score: 0.88	MMs02906312 tanimoto score: 0.88
MMs02906379 tanimoto score: 0.88	MMs02527881 tanimoto score: 0.88	MMs02906381 tanimoto score: 0.88	MMs02527883 tanimoto score: 0.88
MMs00032798 tanimoto score: 0.87	MMs00032797 tanimoto score: 0.87	MMs02906313 tanimoto score: 0.86	MMs00560799 tanimoto score: 0.86
MMs00035661 tanimoto score: 0.86	MMs01782413 tanimoto score: 0.86	MMs01937337 tanimoto score: 0.86	MMs00560805 tanimoto score: 0.86
MMs00560795 tanimoto score: 0.86	MMs00035659 tanimoto score: 0.86	MMs00560803 tanimoto score: 0.86	MMs01782411 tanimoto score: 0.86