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 681 - 700 of 3160

of 158 Go to Page

MMs01878548 tanimoto score: 0.77	MMs03418622 tanimoto score: 0.77	MMs01878529 tanimoto score: 0.77	MMs01878528 tanimoto score: 0.77
MMs03205352 tanimoto score: 0.77	MMs02886549 tanimoto score: 0.77	MMs03205353 tanimoto score: 0.77	MMs03418624 tanimoto score: 0.77
MMs03376591 tanimoto score: 0.77	MMs03376586 tanimoto score: 0.77	MMs03376587 tanimoto score: 0.77	MMs01875152 tanimoto score: 0.77
MMs01875151 tanimoto score: 0.77	MMs01875150 tanimoto score: 0.77	MMs01875149 tanimoto score: 0.77	MMs03177009 tanimoto score: 0.77
MMs03177007 tanimoto score: 0.77	MMs03177008 tanimoto score: 0.77	MMs00016365 tanimoto score: 0.77	MMs03177010 tanimoto score: 0.77

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