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 341 - 360 of 658

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MMs02515045 tanimoto score: 0.74	MMs02475554 tanimoto score: 0.74	MMs02475555 tanimoto score: 0.74	MMs02475556 tanimoto score: 0.74
MMs02515044 tanimoto score: 0.74	MMs03764778 tanimoto score: 0.74	MMs03812294 tanimoto score: 0.74	MMs03812296 tanimoto score: 0.74
MMs03812298 tanimoto score: 0.74	MMs03708645 tanimoto score: 0.74	MMs02461824 tanimoto score: 0.73	MMs02461823 tanimoto score: 0.73
MMs02461822 tanimoto score: 0.73	MMs02461821 tanimoto score: 0.73	MMs02223762 tanimoto score: 0.73	MMs02437073 tanimoto score: 0.73
MMs02461815 tanimoto score: 0.73	MMs02461813 tanimoto score: 0.73	MMs02503055 tanimoto score: 0.73	MMs02503056 tanimoto score: 0.73

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