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 21 - 40 of 1271

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MMs00523351 tanimoto score: 0.81	MMs02218876 tanimoto score: 0.81	MMs03494812 tanimoto score: 0.81	MMs02381325 tanimoto score: 0.81
MMs00560004 tanimoto score: 0.81	MMs02379895 tanimoto score: 0.81	MMs03708589 tanimoto score: 0.81	MMs03779711 tanimoto score: 0.81
MMs02505198 tanimoto score: 0.81	MMs02257269 tanimoto score: 0.8	MMs03779756 tanimoto score: 0.8	MMs03779732 tanimoto score: 0.8
MMs03260166 tanimoto score: 0.8	MMs02479893 tanimoto score: 0.8	MMs02479890 tanimoto score: 0.8	MMs02479891 tanimoto score: 0.8
MMs02479892 tanimoto score: 0.8	MMs02461829 tanimoto score: 0.79	MMs02381329 tanimoto score: 0.79	MMs02461830 tanimoto score: 0.79

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