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 601 - 620 of 3160

of 158 Go to Page

MMs00456780 tanimoto score: 0.77	MMs03226095 tanimoto score: 0.77	MMs03214844 tanimoto score: 0.77	MMs03214845 tanimoto score: 0.77
MMs00456779 tanimoto score: 0.77	MMs03464613 tanimoto score: 0.77	MMs03226111 tanimoto score: 0.77	MMs03464611 tanimoto score: 0.77
MMs03472322 tanimoto score: 0.77	MMs03205352 tanimoto score: 0.77	MMs02452154 tanimoto score: 0.77	MMs03205353 tanimoto score: 0.77
MMs03463496 tanimoto score: 0.77	MMs02452153 tanimoto score: 0.77	MMs03205354 tanimoto score: 0.77	MMs03205355 tanimoto score: 0.77
MMs03177010 tanimoto score: 0.77	MMs03444245 tanimoto score: 0.77	MMs03177007 tanimoto score: 0.77	MMs03418624 tanimoto score: 0.77

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