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 801 - 820 of 3160

of 158 Go to Page

MMs03230179 tanimoto score: 0.76	MMs02392532 tanimoto score: 0.76	MMs02392531 tanimoto score: 0.76	MMs03090127 tanimoto score: 0.76
MMs03229868 tanimoto score: 0.76	MMs02389836 tanimoto score: 0.76	MMs02389835 tanimoto score: 0.76	MMs02399015 tanimoto score: 0.76
MMs02399016 tanimoto score: 0.76	MMs02399017 tanimoto score: 0.76	MMs02389834 tanimoto score: 0.76	MMs02389833 tanimoto score: 0.76
MMs01781615 tanimoto score: 0.76	MMs02387259 tanimoto score: 0.76	MMs01755357 tanimoto score: 0.76	MMs02410686 tanimoto score: 0.76
MMs03380300 tanimoto score: 0.76	MMs00290879 tanimoto score: 0.76	MMs02410687 tanimoto score: 0.76	MMs00462462 tanimoto score: 0.76

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