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 701 - 720 of 3253

of 163 Go to Page

MMs03091428 tanimoto score: 0.79	MMs02430173 tanimoto score: 0.79	MMs03364118 tanimoto score: 0.79	MMs03230601 tanimoto score: 0.79
MMs03091431 tanimoto score: 0.79	MMs03337695 tanimoto score: 0.79	MMs03337394 tanimoto score: 0.79	MMs03230526 tanimoto score: 0.79
MMs03230530 tanimoto score: 0.79	MMs00457064 tanimoto score: 0.79	MMs03337697 tanimoto score: 0.79	MMs02430171 tanimoto score: 0.79
MMs03230554 tanimoto score: 0.79	MMs00457063 tanimoto score: 0.79	MMs02430172 tanimoto score: 0.79	MMs00457062 tanimoto score: 0.79
MMs02489809 tanimoto score: 0.79	MMs00457061 tanimoto score: 0.79	MMs03091432 tanimoto score: 0.79	MMs03090563 tanimoto score: 0.79

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