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 641 - 660 of 3253

of 163 Go to Page

MMs03090624 tanimoto score: 0.8	MMs02399511 tanimoto score: 0.8	MMs03276064 tanimoto score: 0.8	MMs03278197 tanimoto score: 0.8
MMs03484677 tanimoto score: 0.8	MMs03230179 tanimoto score: 0.8	MMs03278446 tanimoto score: 0.8	MMs03484679 tanimoto score: 0.8
MMs03281972 tanimoto score: 0.8	MMs03273529 tanimoto score: 0.8	MMs03484676 tanimoto score: 0.8	MMs00467090 tanimoto score: 0.8
MMs02503656 tanimoto score: 0.8	MMs02503658 tanimoto score: 0.8	MMs03446450 tanimoto score: 0.8	MMs00467089 tanimoto score: 0.8
MMs00467088 tanimoto score: 0.8	MMs00467087 tanimoto score: 0.8	MMs03221305 tanimoto score: 0.8	MMs02624283 tanimoto score: 0.8

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