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 821 - 840 of 3160

of 158 Go to Page

MMs02389834 tanimoto score: 0.76	MMs02389833 tanimoto score: 0.76	MMs03247288 tanimoto score: 0.76	MMs02387259 tanimoto score: 0.76
MMs01755357 tanimoto score: 0.76	MMs03230295 tanimoto score: 0.76	MMs03445636 tanimoto score: 0.76	MMs03444874 tanimoto score: 0.76
MMs03444868 tanimoto score: 0.76	MMs03090125 tanimoto score: 0.76	MMs00290879 tanimoto score: 0.76	MMs03444324 tanimoto score: 0.76
MMs03444323 tanimoto score: 0.76	MMs03230313 tanimoto score: 0.76	MMs03445637 tanimoto score: 0.76	MMs03398937 tanimoto score: 0.76
MMs02483751 tanimoto score: 0.76	MMs03409211 tanimoto score: 0.76	MMs03090122 tanimoto score: 0.76	MMs03230260 tanimoto score: 0.76

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