MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TM2
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)CNCCS(=O)(=O)O

[show PDB table]

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

Neutral Molecules: 1271Ionic States: 333Tautomers: 0Drug Similarity: 8

Items found 41 - 60 of 1271

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MMs02381331 tanimoto score: 0.79	MMs02461832 tanimoto score: 0.79	MMs03082885 tanimoto score: 0.79	MMs03082893 tanimoto score: 0.79
MMs02461830 tanimoto score: 0.79	MMs02461829 tanimoto score: 0.79	MMs03082881 tanimoto score: 0.79	MMs02461831 tanimoto score: 0.79
MMs02381333 tanimoto score: 0.79	MMs03082883 tanimoto score: 0.79	MMs03082895 tanimoto score: 0.79	MMs02407333 tanimoto score: 0.79
MMs02281844 tanimoto score: 0.79	MMs02407331 tanimoto score: 0.79	MMs02381327 tanimoto score: 0.79	MMs02407335 tanimoto score: 0.79
MMs02407337 tanimoto score: 0.79	MMs02466873 tanimoto score: 0.79	MMs02466875 tanimoto score: 0.79	MMs00012832 tanimoto score: 0.79

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