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 661 - 680 of 3253

of 163 Go to Page

MMs03356797 tanimoto score: 0.8	MMs03090623 tanimoto score: 0.79	MMs03090563 tanimoto score: 0.79	MMs01790494 tanimoto score: 0.79
MMs01790493 tanimoto score: 0.79	MMs00457220 tanimoto score: 0.79	MMs03418612 tanimoto score: 0.79	MMs03418622 tanimoto score: 0.79
MMs00457219 tanimoto score: 0.79	MMs00457218 tanimoto score: 0.79	MMs03319198 tanimoto score: 0.79	MMs00457217 tanimoto score: 0.79
MMs03418610 tanimoto score: 0.79	MMs03230479 tanimoto score: 0.79	MMs03418624 tanimoto score: 0.79	MMs03089995 tanimoto score: 0.79
MMs03090046 tanimoto score: 0.79	MMs03089994 tanimoto score: 0.79	MMs03286989 tanimoto score: 0.79	MMs03089992 tanimoto score: 0.79

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