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 1521 - 1540 of 3253

of 163 Go to Page

MMs03226237 tanimoto score: 0.74	MMs03225849 tanimoto score: 0.74	MMs03225850 tanimoto score: 0.74	MMs03225792 tanimoto score: 0.74
MMs03083276 tanimoto score: 0.74	MMs03225793 tanimoto score: 0.74	MMs02386141 tanimoto score: 0.74	MMs03226231 tanimoto score: 0.74
MMs01759386 tanimoto score: 0.74	MMs01759385 tanimoto score: 0.74	MMs03083273 tanimoto score: 0.74	MMs03083275 tanimoto score: 0.74
MMs03083274 tanimoto score: 0.74	MMs02383151 tanimoto score: 0.74	MMs03733038 tanimoto score: 0.74	MMs03733037 tanimoto score: 0.74
MMs03732242 tanimoto score: 0.74	MMs03727499 tanimoto score: 0.74	MMs03727498 tanimoto score: 0.74	MMs02380311 tanimoto score: 0.74

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