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 161 - 180 of 19131

of 957 Go to Page

MMs01188482 tanimoto score: 0.81	MMs00090185 tanimoto score: 0.81	MMs03340846 tanimoto score: 0.81	MMs01096152 tanimoto score: 0.81
MMs00455390 tanimoto score: 0.81	MMs03297425 tanimoto score: 0.81	MMs01062030 tanimoto score: 0.81	MMs00283669 tanimoto score: 0.81
MMs02995611 tanimoto score: 0.81	MMs02865464 tanimoto score: 0.81	MMs02992649 tanimoto score: 0.81	MMs02760428 tanimoto score: 0.81
MMs02760169 tanimoto score: 0.81	MMs00534243 tanimoto score: 0.81	MMs00532036 tanimoto score: 0.81	MMs00978607 tanimoto score: 0.81
MMs02664613 tanimoto score: 0.81	MMs01008913 tanimoto score: 0.81	MMs03135376 tanimoto score: 0.81	MMs03493233 tanimoto score: 0.81

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