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 901 - 920 of 3160

of 158 Go to Page

MMs01726012 tanimoto score: 0.76	MMs01726011 tanimoto score: 0.76	MMs03147512 tanimoto score: 0.76	MMs03462861 tanimoto score: 0.76
MMs03273529 tanimoto score: 0.76	MMs01726010 tanimoto score: 0.76	MMs01726009 tanimoto score: 0.76	MMs02181444 tanimoto score: 0.76
MMs03446465 tanimoto score: 0.76	MMs02181443 tanimoto score: 0.76	MMs02439262 tanimoto score: 0.76	MMs02439263 tanimoto score: 0.76
MMs02439264 tanimoto score: 0.76	MMs03147510 tanimoto score: 0.76	MMs03147511 tanimoto score: 0.76	MMs03147509 tanimoto score: 0.76
MMs02439265 tanimoto score: 0.76	MMs02510864 tanimoto score: 0.76	MMs03462862 tanimoto score: 0.76	MMs03445636 tanimoto score: 0.76

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