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 61 - 80 of 1271

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MMs03082893 tanimoto score: 0.79	MMs02381747 tanimoto score: 0.79	MMs03082887 tanimoto score: 0.79	MMs03082889 tanimoto score: 0.79
MMs03522418 tanimoto score: 0.79	MMs02461830 tanimoto score: 0.79	MMs02461831 tanimoto score: 0.79	MMs02407337 tanimoto score: 0.79
MMs02461832 tanimoto score: 0.79	MMs00016094 tanimoto score: 0.79	MMs02461829 tanimoto score: 0.79	MMs02466875 tanimoto score: 0.79
MMs03082883 tanimoto score: 0.79	MMs03082885 tanimoto score: 0.79	MMs03082881 tanimoto score: 0.79	MMs02865482 tanimoto score: 0.78
MMs02464241 tanimoto score: 0.78	MMs02222179 tanimoto score: 0.78	MMs02499507 tanimoto score: 0.78	MMs02499510 tanimoto score: 0.78

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