MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CM0
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)OCC(=O)O

[show PDB table]

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

Neutral Molecules: 2272Ionic States: 484Tautomers: 2Drug Similarity: 8

Items found 301 - 320 of 2272

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MMs02413887 tanimoto score: 0.79	MMs02496990 tanimoto score: 0.79	MMs02382474 tanimoto score: 0.79	MMs02413888 tanimoto score: 0.79
MMs02233639 tanimoto score: 0.79	MMs02415517 tanimoto score: 0.79	MMs02495208 tanimoto score: 0.79	MMs02231646 tanimoto score: 0.79
MMs02496991 tanimoto score: 0.79	MMs02230114 tanimoto score: 0.79	MMs02413886 tanimoto score: 0.79	MMs00576913 tanimoto score: 0.79
MMs02445233 tanimoto score: 0.79	MMs00576912 tanimoto score: 0.79	MMs02495207 tanimoto score: 0.79	MMs00576911 tanimoto score: 0.79
MMs02496992 tanimoto score: 0.79	MMs02218517 tanimoto score: 0.79	MMs02494413 tanimoto score: 0.79	MMs02494415 tanimoto score: 0.79

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