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 301 - 320 of 3160

of 158 Go to Page

MMs03446359 tanimoto score: 0.79	MMs01726624 tanimoto score: 0.79	MMs03458750 tanimoto score: 0.79	MMs03458751 tanimoto score: 0.79
MMs02399671 tanimoto score: 0.79	MMs02421493 tanimoto score: 0.79	MMs01771311 tanimoto score: 0.79	MMs03374607 tanimoto score: 0.79
MMs03090250 tanimoto score: 0.79	MMs02421494 tanimoto score: 0.79	MMs03275190 tanimoto score: 0.79	MMs02381164 tanimoto score: 0.78
MMs02417181 tanimoto score: 0.78	MMs00466954 tanimoto score: 0.78	MMs00466953 tanimoto score: 0.78	MMs02381165 tanimoto score: 0.78
MMs00466952 tanimoto score: 0.78	MMs00466951 tanimoto score: 0.78	MMs02417180 tanimoto score: 0.78	MMs02415760 tanimoto score: 0.78

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