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 1341 - 1360 of 3253

of 163 Go to Page

MMs01781608 tanimoto score: 0.75	MMs01781607 tanimoto score: 0.75	MMs01781606 tanimoto score: 0.75	MMs03473536 tanimoto score: 0.75
MMs03464823 tanimoto score: 0.75	MMs01755354 tanimoto score: 0.75	MMs03464830 tanimoto score: 0.75	MMs03147204 tanimoto score: 0.75
MMs03286563 tanimoto score: 0.75	MMs03458258 tanimoto score: 0.75	MMs02254088 tanimoto score: 0.75	MMs01738293 tanimoto score: 0.75
MMs01738292 tanimoto score: 0.75	MMs03458906 tanimoto score: 0.75	MMs01738291 tanimoto score: 0.75	MMs01738290 tanimoto score: 0.75
MMs03458318 tanimoto score: 0.75	MMs02189236 tanimoto score: 0.75	MMs02189235 tanimoto score: 0.75	MMs02189234 tanimoto score: 0.75

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