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 1581 - 1600 of 3253

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MMs02480170 tanimoto score: 0.74	MMs02480168 tanimoto score: 0.74	MMs02188109 tanimoto score: 0.74	MMs02480166 tanimoto score: 0.74
MMs02480164 tanimoto score: 0.74	MMs02188108 tanimoto score: 0.74	MMs02480163 tanimoto score: 0.74	MMs02480162 tanimoto score: 0.74
MMs02480161 tanimoto score: 0.74	MMs02480160 tanimoto score: 0.74	MMs03225793 tanimoto score: 0.74	MMs03570003 tanimoto score: 0.74
MMs03587462 tanimoto score: 0.74	MMs02466488 tanimoto score: 0.74	MMs03225792 tanimoto score: 0.74	MMs03587475 tanimoto score: 0.74
MMs02466487 tanimoto score: 0.74	MMs02466486 tanimoto score: 0.74	MMs02466485 tanimoto score: 0.74	MMs02463305 tanimoto score: 0.74

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