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 561 - 580 of 3253

of 163 Go to Page

MMs03445637 tanimoto score: 0.8	MMs02452194 tanimoto score: 0.8	MMs03446465 tanimoto score: 0.8	MMs03221305 tanimoto score: 0.8
MMs03221306 tanimoto score: 0.8	MMs03444874 tanimoto score: 0.8	MMs03083207 tanimoto score: 0.8	MMs02452193 tanimoto score: 0.8
MMs03083208 tanimoto score: 0.8	MMs03247852 tanimoto score: 0.8	MMs03337396 tanimoto score: 0.8	MMs03337397 tanimoto score: 0.8
MMs03444868 tanimoto score: 0.8	MMs02865927 tanimoto score: 0.8	MMs02865936 tanimoto score: 0.8	MMs03177083 tanimoto score: 0.8
MMs03177084 tanimoto score: 0.8	MMs02710879 tanimoto score: 0.8	MMs03177085 tanimoto score: 0.8	MMs02865926 tanimoto score: 0.8

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