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 681 - 700 of 3253

of 163 Go to Page

MMs00457217 tanimoto score: 0.79	MMs03364849 tanimoto score: 0.79	MMs03505785 tanimoto score: 0.79	MMs03504790 tanimoto score: 0.79
MMs03230526 tanimoto score: 0.79	MMs03504982 tanimoto score: 0.79	MMs03230530 tanimoto score: 0.79	MMs03504983 tanimoto score: 0.79
MMs03091431 tanimoto score: 0.79	MMs03091428 tanimoto score: 0.79	MMs03091429 tanimoto score: 0.79	MMs03091432 tanimoto score: 0.79
MMs01789113 tanimoto score: 0.79	MMs03091430 tanimoto score: 0.79	MMs03364867 tanimoto score: 0.79	MMs03090563 tanimoto score: 0.79
MMs03090623 tanimoto score: 0.79	MMs03147481 tanimoto score: 0.79	MMs03504748 tanimoto score: 0.79	MMs00466793 tanimoto score: 0.79

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