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 181 - 200 of 19131

of 957 Go to Page

MMs03525668 tanimoto score: 0.81	MMs03544124 tanimoto score: 0.81	MMs02992649 tanimoto score: 0.81	MMs03561651 tanimoto score: 0.81
MMs03297425 tanimoto score: 0.81	MMs03776130 tanimoto score: 0.81	MMs02828453 tanimoto score: 0.8	MMs02850866 tanimoto score: 0.8
MMs00076681 tanimoto score: 0.8	MMs02805258 tanimoto score: 0.8	MMs00076678 tanimoto score: 0.8	MMs00935113 tanimoto score: 0.8
MMs00946475 tanimoto score: 0.8	MMs00946476 tanimoto score: 0.8	MMs00916305 tanimoto score: 0.8	MMs00176061 tanimoto score: 0.8
MMs02685172 tanimoto score: 0.8	MMs02687192 tanimoto score: 0.8	MMs01015764 tanimoto score: 0.8	MMs02554543 tanimoto score: 0.8

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