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 1501 - 1520 of 3253

of 163 Go to Page

MMs00457147 tanimoto score: 0.74	MMs00457145 tanimoto score: 0.74	MMs01788018 tanimoto score: 0.74	MMs01788017 tanimoto score: 0.74
MMs01788016 tanimoto score: 0.74	MMs02399255 tanimoto score: 0.74	MMs00457146 tanimoto score: 0.74	MMs01786734 tanimoto score: 0.74
MMs01786733 tanimoto score: 0.74	MMs03226232 tanimoto score: 0.74	MMs03226231 tanimoto score: 0.74	MMs03226236 tanimoto score: 0.74
MMs00466672 tanimoto score: 0.74	MMs00466671 tanimoto score: 0.74	MMs00466670 tanimoto score: 0.74	MMs03226237 tanimoto score: 0.74
MMs00466669 tanimoto score: 0.74	MMs03225849 tanimoto score: 0.74	MMs03225793 tanimoto score: 0.74	MMs02391685 tanimoto score: 0.74

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