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 1641 - 1660 of 3253

of 163 Go to Page

MMs02417338 tanimoto score: 0.74	MMs00457650 tanimoto score: 0.74	MMs02417181 tanimoto score: 0.74	MMs03519528 tanimoto score: 0.74
MMs02417180 tanimoto score: 0.74	MMs03508036 tanimoto score: 0.74	MMs02417179 tanimoto score: 0.74	MMs02417178 tanimoto score: 0.74
MMs03503906 tanimoto score: 0.74	MMs03504059 tanimoto score: 0.74	MMs02172191 tanimoto score: 0.74	MMs03569954 tanimoto score: 0.74
MMs03569970 tanimoto score: 0.74	MMs03569991 tanimoto score: 0.74	MMs02172192 tanimoto score: 0.74	MMs02172193 tanimoto score: 0.74
MMs02172230 tanimoto score: 0.74	MMs03570003 tanimoto score: 0.74	MMs00457649 tanimoto score: 0.74	MMs00457648 tanimoto score: 0.74

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