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 601 - 620 of 3253

of 163 Go to Page

MMs01874940 tanimoto score: 0.8	MMs03273529 tanimoto score: 0.8	MMs01874939 tanimoto score: 0.8	MMs00290877 tanimoto score: 0.8
MMs02452755 tanimoto score: 0.8	MMs03446465 tanimoto score: 0.8	MMs03273505 tanimoto score: 0.8	MMs02452756 tanimoto score: 0.8
MMs03446450 tanimoto score: 0.8	MMs03083208 tanimoto score: 0.8	MMs03273279 tanimoto score: 0.8	MMs03446355 tanimoto score: 0.8
MMs01872562 tanimoto score: 0.8	MMs01872561 tanimoto score: 0.8	MMs01872560 tanimoto score: 0.8	MMs00290876 tanimoto score: 0.8
MMs01872559 tanimoto score: 0.8	MMs02439262 tanimoto score: 0.8	MMs03445636 tanimoto score: 0.8	MMs02452754 tanimoto score: 0.8

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