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 161 - 180 of 3160

of 158 Go to Page

MMs03252539 tanimoto score: 0.8	MMs02388776 tanimoto score: 0.8	MMs03195145 tanimoto score: 0.8	MMs01789204 tanimoto score: 0.8
MMs00016480 tanimoto score: 0.8	MMs02189063 tanimoto score: 0.8	MMs03230125 tanimoto score: 0.8	MMs03506152 tanimoto score: 0.8
MMs03506151 tanimoto score: 0.8	MMs03195139 tanimoto score: 0.8	MMs03496083 tanimoto score: 0.8	MMs03195141 tanimoto score: 0.8
MMs03230049 tanimoto score: 0.8	MMs03171307 tanimoto score: 0.8	MMs03171306 tanimoto score: 0.8	MMs00466817 tanimoto score: 0.8
MMs00466815 tanimoto score: 0.8	MMs03230474 tanimoto score: 0.8	MMs03171304 tanimoto score: 0.8	MMs00466816 tanimoto score: 0.8

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