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 741 - 760 of 3160

of 158 Go to Page

MMs00303038 tanimoto score: 0.76	MMs02453778 tanimoto score: 0.76	MMs01790957 tanimoto score: 0.76	MMs01790956 tanimoto score: 0.76
MMs03225352 tanimoto score: 0.76	MMs03225354 tanimoto score: 0.76	MMs00015134 tanimoto score: 0.76	MMs02408981 tanimoto score: 0.76
MMs02408906 tanimoto score: 0.76	MMs02453777 tanimoto score: 0.76	MMs03226092 tanimoto score: 0.76	MMs03205372 tanimoto score: 0.76
MMs03445637 tanimoto score: 0.76	MMs03083207 tanimoto score: 0.76	MMs02453725 tanimoto score: 0.76	MMs02453726 tanimoto score: 0.76
MMs02453724 tanimoto score: 0.76	MMs00296075 tanimoto score: 0.76	MMs02453723 tanimoto score: 0.76	MMs03205374 tanimoto score: 0.76

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