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 861 - 880 of 3160

of 158 Go to Page

MMs03269801 tanimoto score: 0.76	MMs03444874 tanimoto score: 0.76	MMs02503656 tanimoto score: 0.76	MMs01738086 tanimoto score: 0.76
MMs02505178 tanimoto score: 0.76	MMs02503658 tanimoto score: 0.76	MMs01738085 tanimoto score: 0.76	MMs03269789 tanimoto score: 0.76
MMs03269791 tanimoto score: 0.76	MMs00290878 tanimoto score: 0.76	MMs02500738 tanimoto score: 0.76	MMs03127957 tanimoto score: 0.76
MMs01727364 tanimoto score: 0.76	MMs00290877 tanimoto score: 0.76	MMs01727363 tanimoto score: 0.76	MMs03444323 tanimoto score: 0.76
MMs01727362 tanimoto score: 0.76	MMs02510866 tanimoto score: 0.76	MMs01727361 tanimoto score: 0.76	MMs03409211 tanimoto score: 0.76

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