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 781 - 800 of 3160

of 158 Go to Page

MMs02394977 tanimoto score: 0.76	MMs03226118 tanimoto score: 0.76	MMs01780935 tanimoto score: 0.76	MMs00016233 tanimoto score: 0.76
MMs03230295 tanimoto score: 0.76	MMs01771380 tanimoto score: 0.76	MMs03444324 tanimoto score: 0.76	MMs02408981 tanimoto score: 0.76
MMs02410688 tanimoto score: 0.76	MMs03090125 tanimoto score: 0.76	MMs02408980 tanimoto score: 0.76	MMs02392534 tanimoto score: 0.76
MMs02392533 tanimoto score: 0.76	MMs02392532 tanimoto score: 0.76	MMs02392531 tanimoto score: 0.76	MMs02389836 tanimoto score: 0.76
MMs02389835 tanimoto score: 0.76	MMs02389834 tanimoto score: 0.76	MMs02389833 tanimoto score: 0.76	MMs03090614 tanimoto score: 0.76

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