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 1621 - 1640 of 3253

of 163 Go to Page

MMs00456809 tanimoto score: 0.74	MMs00456810 tanimoto score: 0.74	MMs02408969 tanimoto score: 0.74	MMs03247860 tanimoto score: 0.74
MMs03090062 tanimoto score: 0.74	MMs00457145 tanimoto score: 0.74	MMs03287047 tanimoto score: 0.74	MMs02866017 tanimoto score: 0.74
MMs02246281 tanimoto score: 0.74	MMs00466797 tanimoto score: 0.74	MMs03319196 tanimoto score: 0.74	MMs03319507 tanimoto score: 0.74
MMs00015755 tanimoto score: 0.74	MMs00466796 tanimoto score: 0.74	MMs02386141 tanimoto score: 0.74	MMs00466795 tanimoto score: 0.74
MMs00466794 tanimoto score: 0.74	MMs03171273 tanimoto score: 0.74	MMs00457651 tanimoto score: 0.74	MMs02172190 tanimoto score: 0.74

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