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 241 - 260 of 658

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MMs02476872 tanimoto score: 0.76	MMs02381333 tanimoto score: 0.76	MMs02381331 tanimoto score: 0.76	MMs02381329 tanimoto score: 0.76
MMs02381327 tanimoto score: 0.76	MMs02476871 tanimoto score: 0.76	MMs03922699 tanimoto score: 0.76	MMs03922697 tanimoto score: 0.76
MMs03922695 tanimoto score: 0.76	MMs03922693 tanimoto score: 0.76	MMs03779756 tanimoto score: 0.76	MMs02476869 tanimoto score: 0.76
MMs03076861 tanimoto score: 0.75	MMs00016094 tanimoto score: 0.75	MMs03076860 tanimoto score: 0.75	MMs02489935 tanimoto score: 0.75
MMs02407672 tanimoto score: 0.75	MMs02489933 tanimoto score: 0.75	MMs02407671 tanimoto score: 0.75	MMs02503897 tanimoto score: 0.75

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