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 521 - 540 of 3253

of 163 Go to Page

MMs03273505 tanimoto score: 0.8	MMs02392533 tanimoto score: 0.8	MMs02710878 tanimoto score: 0.8	MMs01781615 tanimoto score: 0.8
MMs01781614 tanimoto score: 0.8	MMs01781613 tanimoto score: 0.8	MMs01781612 tanimoto score: 0.8	MMs00015134 tanimoto score: 0.8
MMs03484676 tanimoto score: 0.8	MMs02624283 tanimoto score: 0.8	MMs02621546 tanimoto score: 0.8	MMs02624287 tanimoto score: 0.8
MMs02624321 tanimoto score: 0.8	MMs02624322 tanimoto score: 0.8	MMs01771380 tanimoto score: 0.8	MMs03177085 tanimoto score: 0.8
MMs03446450 tanimoto score: 0.8	MMs03247852 tanimoto score: 0.8	MMs02392531 tanimoto score: 0.8	MMs03446465 tanimoto score: 0.8

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