MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: V2H
Name: (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC
2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

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

Neutral Molecules: 3253Ionic States: 144Tautomers: 46Drug Similarity: 44

Items found 461 - 480 of 3253

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MMs01871221 tanimoto score: 0.81	MMs03502720 tanimoto score: 0.81	MMs01871222 tanimoto score: 0.81	MMs03147527 tanimoto score: 0.81
MMs01871223 tanimoto score: 0.81	MMs03147528 tanimoto score: 0.81	MMs03472322 tanimoto score: 0.81	MMs03230295 tanimoto score: 0.81
MMs03463495 tanimoto score: 0.81	MMs01797273 tanimoto score: 0.81	MMs03092013 tanimoto score: 0.81	MMs03462860 tanimoto score: 0.81
MMs03092014 tanimoto score: 0.81	MMs02865942 tanimoto score: 0.81	MMs01797275 tanimoto score: 0.81	MMs01797272 tanimoto score: 0.81
MMs02413318 tanimoto score: 0.8	MMs03230108 tanimoto score: 0.8	MMs03446355 tanimoto score: 0.8	MMs03090624 tanimoto score: 0.8

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