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 181 - 200 of 3253

of 163 Go to Page

MMs03230049 tanimoto score: 0.84	MMs03089633 tanimoto score: 0.84	MMs00466816 tanimoto score: 0.84	MMs00466817 tanimoto score: 0.84
MMs03230125 tanimoto score: 0.84	MMs00466818 tanimoto score: 0.84	MMs01781782 tanimoto score: 0.84	MMs03227639 tanimoto score: 0.84
MMs03506149 tanimoto score: 0.84	MMs03319199 tanimoto score: 0.84	MMs02399667 tanimoto score: 0.84	MMs01791944 tanimoto score: 0.83
MMs03273535 tanimoto score: 0.83	MMs03273533 tanimoto score: 0.83	MMs01791943 tanimoto score: 0.83	MMs03495482 tanimoto score: 0.83
MMs03472640 tanimoto score: 0.83	MMs01791942 tanimoto score: 0.83	MMs02421494 tanimoto score: 0.83	MMs01771311 tanimoto score: 0.83

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