MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D2V
Name: (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3C
C(CCC3=C)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4514Ionic States: 213Tautomers: 78Drug Similarity: 56

Items found 301 - 320 of 4514

of 226 Go to Page

MMs03444323 tanimoto score: 0.87	MMs02621546 tanimoto score: 0.87	MMs03090614 tanimoto score: 0.87	MMs02624283 tanimoto score: 0.87
MMs01781614 tanimoto score: 0.87	MMs01781612 tanimoto score: 0.87	MMs01781613 tanimoto score: 0.87	MMs01781615 tanimoto score: 0.87
MMs02408980 tanimoto score: 0.87	MMs01985269 tanimoto score: 0.87	MMs02624287 tanimoto score: 0.87	MMs03247852 tanimoto score: 0.87
MMs03356795 tanimoto score: 0.87	MMs03356797 tanimoto score: 0.87	MMs02181443 tanimoto score: 0.87	MMs03337397 tanimoto score: 0.87
MMs03337696 tanimoto score: 0.87	MMs03356799 tanimoto score: 0.87	MMs01727364 tanimoto score: 0.87	MMs03337396 tanimoto score: 0.87

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