MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0CO
Name: (1S,3R,5Z,7E,14beta,17alpha,23R)-23-(2-hydroxy-2-methylpropyl)-20,24-epoxy-9,10-secochola-5,7,10-
triene-1,3-diol
SMILES: CC12CCCC(=CC=C3CC(CC(C3=C)O)O)C1CCC2C4(CC(CO4)CC(C)(C)O)C

[show PDB table]

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

Neutral Molecules: 3160Ionic States: 81Tautomers: 32Drug Similarity: 48

Items found 761 - 780 of 3160

of 158 Go to Page

MMs01785107 tanimoto score: 0.76	MMs02408912 tanimoto score: 0.76	MMs02408979 tanimoto score: 0.76	MMs03226118 tanimoto score: 0.76
MMs03226144 tanimoto score: 0.76	MMs03380300 tanimoto score: 0.76	MMs03409211 tanimoto score: 0.76	MMs03083207 tanimoto score: 0.76
MMs03089518 tanimoto score: 0.76	MMs01781615 tanimoto score: 0.76	MMs01781614 tanimoto score: 0.76	MMs01781613 tanimoto score: 0.76
MMs01781612 tanimoto score: 0.76	MMs03083208 tanimoto score: 0.76	MMs03084704 tanimoto score: 0.76	MMs01780935 tanimoto score: 0.76
MMs00016233 tanimoto score: 0.76	MMs01771380 tanimoto score: 0.76	MMs03226171 tanimoto score: 0.76	MMs03226092 tanimoto score: 0.76

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