MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TTI
SMILES: C1C(C(OC1N2CC(=[Te])C(=O)NC2=O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 658Ionic States: 183Tautomers: 0Drug Similarity: 4

Items found 141 - 160 of 658

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MMs03781566 tanimoto score: 0.79	MMs03779711 tanimoto score: 0.79	MMs02381325 tanimoto score: 0.79	MMs03536935 tanimoto score: 0.79
MMs02379895 tanimoto score: 0.79	MMs02313515 tanimoto score: 0.79	MMs02381323 tanimoto score: 0.79	MMs02503073 tanimoto score: 0.78
MMs02502985 tanimoto score: 0.78	MMs02502986 tanimoto score: 0.78	MMs02503074 tanimoto score: 0.78	MMs02502987 tanimoto score: 0.78
MMs02503067 tanimoto score: 0.78	MMs02275831 tanimoto score: 0.78	MMs03076862 tanimoto score: 0.78	MMs02502988 tanimoto score: 0.78
MMs02503072 tanimoto score: 0.78	MMs02813674 tanimoto score: 0.78	MMs02503908 tanimoto score: 0.78	MMs02503907 tanimoto score: 0.78

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