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 21 - 40 of 2272

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MMs02381749 tanimoto score: 0.88	MMs03082881 tanimoto score: 0.88	MMs02381331 tanimoto score: 0.88	MMs02500501 tanimoto score: 0.88
MMs02381333 tanimoto score: 0.88	MMs02274649 tanimoto score: 0.88	MMs02500503 tanimoto score: 0.88	MMs02381747 tanimoto score: 0.88
MMs02381327 tanimoto score: 0.88	MMs03082885 tanimoto score: 0.88	MMs02500500 tanimoto score: 0.88	MMs03082893 tanimoto score: 0.87
MMs03082895 tanimoto score: 0.87	MMs02289540 tanimoto score: 0.87	MMs03083143 tanimoto score: 0.87	MMs00016094 tanimoto score: 0.87
MMs03082891 tanimoto score: 0.87	MMs03082889 tanimoto score: 0.87	MMs02502840 tanimoto score: 0.87	MMs02502841 tanimoto score: 0.87

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