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 41 - 60 of 2272

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MMs03083143 tanimoto score: 0.87	MMs02863906 tanimoto score: 0.87	MMs03082889 tanimoto score: 0.87	MMs02813139 tanimoto score: 0.87
MMs02502841 tanimoto score: 0.87	MMs02502842 tanimoto score: 0.87	MMs03782196 tanimoto score: 0.87	MMs03536935 tanimoto score: 0.86
MMs03200857 tanimoto score: 0.86	MMs02501366 tanimoto score: 0.86	MMs02462790 tanimoto score: 0.86	MMs02501367 tanimoto score: 0.86
MMs00538710 tanimoto score: 0.86	MMs02501365 tanimoto score: 0.86	MMs02158030 tanimoto score: 0.86	MMs02380269 tanimoto score: 0.86
MMs02168961 tanimoto score: 0.86	MMs00540568 tanimoto score: 0.86	MMs00540569 tanimoto score: 0.86	MMs02462789 tanimoto score: 0.86

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