MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 15M
Name: (5Z)-7-{(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3S)-3-HYDROXY-5-PHENYLPENT-1-ENYL]CYCLOPENTYL}-N-
ETHYLHEPT-5-ENAMIDE
SMILES: CCNC(=O)CCCC=CCC1C(CC(C1C=CC(CCc2ccccc2)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10707Ionic States: 6339Tautomers: 345Drug Similarity: 46

Items found 101 - 120 of 10707

of 536 Go to Page

MMs03373098 tanimoto score: 0.81	MMs03373097 tanimoto score: 0.81	MMs03373000 tanimoto score: 0.81	MMs03906222 tanimoto score: 0.81
MMs03648461 tanimoto score: 0.8	MMs03648452 tanimoto score: 0.8	MMs03644857 tanimoto score: 0.8	MMs03587041 tanimoto score: 0.8
MMs03587042 tanimoto score: 0.8	MMs03587037 tanimoto score: 0.8	MMs03587038 tanimoto score: 0.8	MMs03644850 tanimoto score: 0.8
MMs00913220 tanimoto score: 0.8	MMs00913221 tanimoto score: 0.8	MMs00913218 tanimoto score: 0.8	MMs00913219 tanimoto score: 0.8
MMs02642378 tanimoto score: 0.8	MMs02642375 tanimoto score: 0.8	MMs02642380 tanimoto score: 0.8	MMs02505318 tanimoto score: 0.8

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