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 1461 - 1480 of 3253

of 163 Go to Page

MMs01794543 tanimoto score: 0.75	MMs03147204 tanimoto score: 0.75	MMs01794542 tanimoto score: 0.75	MMs02416419 tanimoto score: 0.75
MMs03226237 tanimoto score: 0.74	MMs03226236 tanimoto score: 0.74	MMs03226232 tanimoto score: 0.74	MMs03226231 tanimoto score: 0.74
MMs01791299 tanimoto score: 0.74	MMs02866017 tanimoto score: 0.74	MMs02413638 tanimoto score: 0.74	MMs03225849 tanimoto score: 0.74
MMs03225850 tanimoto score: 0.74	MMs00466828 tanimoto score: 0.74	MMs00466827 tanimoto score: 0.74	MMs02408969 tanimoto score: 0.74
MMs03077290 tanimoto score: 0.74	MMs00466826 tanimoto score: 0.74	MMs01789276 tanimoto score: 0.74	MMs00466825 tanimoto score: 0.74

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