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 161 - 180 of 3253

of 163 Go to Page

MMs03506649 tanimoto score: 0.84	MMs03230125 tanimoto score: 0.84	MMs02399667 tanimoto score: 0.84	MMs02889709 tanimoto score: 0.84
MMs03230049 tanimoto score: 0.84	MMs02399668 tanimoto score: 0.84	MMs02399666 tanimoto score: 0.84	MMs03227639 tanimoto score: 0.84
MMs03195139 tanimoto score: 0.84	MMs03195141 tanimoto score: 0.84	MMs03195142 tanimoto score: 0.84	MMs03319199 tanimoto score: 0.84
MMs02323467 tanimoto score: 0.84	MMs03506149 tanimoto score: 0.84	MMs03502703 tanimoto score: 0.84	MMs03195145 tanimoto score: 0.84
MMs03502702 tanimoto score: 0.84	MMs03495756 tanimoto score: 0.84	MMs03463496 tanimoto score: 0.84	MMs01789204 tanimoto score: 0.84

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