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 1 - 20 of 2272

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MMs02407337 tanimoto score: 0.9	MMs02407333 tanimoto score: 0.9	MMs02407331 tanimoto score: 0.9	MMs02407335 tanimoto score: 0.9
MMs02765521 tanimoto score: 0.89	MMs03133785 tanimoto score: 0.89	MMs03922699 tanimoto score: 0.89	MMs03494755 tanimoto score: 0.89
MMs03922695 tanimoto score: 0.89	MMs03922697 tanimoto score: 0.89	MMs03133786 tanimoto score: 0.89	MMs03922693 tanimoto score: 0.89
MMs03133788 tanimoto score: 0.89	MMs03133787 tanimoto score: 0.89	MMs02381327 tanimoto score: 0.88	MMs00012832 tanimoto score: 0.88
MMs02381329 tanimoto score: 0.88	MMs02274649 tanimoto score: 0.88	MMs02500500 tanimoto score: 0.88	MMs02381331 tanimoto score: 0.88