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 581 - 600 of 3253

of 163 Go to Page

MMs02396560 tanimoto score: 0.8	MMs00290878 tanimoto score: 0.8	MMs03445637 tanimoto score: 0.8	MMs02452755 tanimoto score: 0.8
MMs03444868 tanimoto score: 0.8	MMs03444874 tanimoto score: 0.8	MMs02189087 tanimoto score: 0.8	MMs03089518 tanimoto score: 0.8
MMs02392534 tanimoto score: 0.8	MMs02452193 tanimoto score: 0.8	MMs03440061 tanimoto score: 0.8	MMs01874941 tanimoto score: 0.8
MMs01874940 tanimoto score: 0.8	MMs02392533 tanimoto score: 0.8	MMs01874939 tanimoto score: 0.8	MMs00290877 tanimoto score: 0.8
MMs03221305 tanimoto score: 0.8	MMs02452194 tanimoto score: 0.8	MMs02392531 tanimoto score: 0.8	MMs02392532 tanimoto score: 0.8

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