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 481 - 500 of 3253

of 163 Go to Page

MMs01790957 tanimoto score: 0.8	MMs01790956 tanimoto score: 0.8	MMs03137504 tanimoto score: 0.8	MMs03127957 tanimoto score: 0.8
MMs03137502 tanimoto score: 0.8	MMs03137503 tanimoto score: 0.8	MMs03137505 tanimoto score: 0.8	MMs02710877 tanimoto score: 0.8
MMs00016572 tanimoto score: 0.8	MMs02505177 tanimoto score: 0.8	MMs02439264 tanimoto score: 0.8	MMs02439265 tanimoto score: 0.8
MMs02503658 tanimoto score: 0.8	MMs03446450 tanimoto score: 0.8	MMs02439262 tanimoto score: 0.8	MMs02503656 tanimoto score: 0.8
MMs02439263 tanimoto score: 0.8	MMs03446465 tanimoto score: 0.8	MMs03273279 tanimoto score: 0.8	MMs03445637 tanimoto score: 0.8

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