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 721 - 740 of 3160

of 158 Go to Page

MMs03463496 tanimoto score: 0.77	MMs03502713 tanimoto score: 0.77	MMs01871229 tanimoto score: 0.76	MMs03083207 tanimoto score: 0.76
MMs03083208 tanimoto score: 0.76	MMs03380300 tanimoto score: 0.76	MMs00016572 tanimoto score: 0.76	MMs03084704 tanimoto score: 0.76
MMs02865936 tanimoto score: 0.76	MMs01794555 tanimoto score: 0.76	MMs00303039 tanimoto score: 0.76	MMs02865927 tanimoto score: 0.76
MMs03205372 tanimoto score: 0.76	MMs03205373 tanimoto score: 0.76	MMs00303038 tanimoto score: 0.76	MMs01790957 tanimoto score: 0.76
MMs01790956 tanimoto score: 0.76	MMs02796588 tanimoto score: 0.76	MMs00015134 tanimoto score: 0.76	MMs02865926 tanimoto score: 0.76

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