MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C1B
SMILES: [H]N=C(c1ccc2c(c1)[nH]c(n2)c3cc(cc(c3O)c4cc(ccc4O)CNC(=O)N)C(CC(=O)O)C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19131Ionic States: 2180Tautomers: 725Drug Similarity: 12

Items found 201 - 220 of 19131

of 957 Go to Page

MMs03204485 tanimoto score: 0.8	MMs02912645 tanimoto score: 0.8	MMs02912643 tanimoto score: 0.8	MMs00135844 tanimoto score: 0.8
MMs00456267 tanimoto score: 0.8	MMs01084342 tanimoto score: 0.8	MMs00093527 tanimoto score: 0.8	MMs02828453 tanimoto score: 0.8
MMs00601355 tanimoto score: 0.8	MMs00216691 tanimoto score: 0.8	MMs00476679 tanimoto score: 0.8	MMs02850866 tanimoto score: 0.8
MMs02685172 tanimoto score: 0.8	MMs02805258 tanimoto score: 0.8	MMs02687192 tanimoto score: 0.8	MMs02584189 tanimoto score: 0.8
MMs00588763 tanimoto score: 0.8	MMs00187329 tanimoto score: 0.8	MMs02629574 tanimoto score: 0.8	MMs02549109 tanimoto score: 0.8

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