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 321 - 340 of 658

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MMs02494331 tanimoto score: 0.74	MMs02494333 tanimoto score: 0.74	MMs03714374 tanimoto score: 0.74	MMs02464247 tanimoto score: 0.74
MMs02464245 tanimoto score: 0.74	MMs02464243 tanimoto score: 0.74	MMs02464241 tanimoto score: 0.74	MMs03078467 tanimoto score: 0.74
MMs03078465 tanimoto score: 0.74	MMs03521265 tanimoto score: 0.74	MMs03078463 tanimoto score: 0.74	MMs03078461 tanimoto score: 0.74
MMs03089799 tanimoto score: 0.74	MMs03089801 tanimoto score: 0.74	MMs02505356 tanimoto score: 0.74	MMs02505349 tanimoto score: 0.74
MMs03708634 tanimoto score: 0.74	MMs03708638 tanimoto score: 0.74	MMs03708643 tanimoto score: 0.74	MMs02515046 tanimoto score: 0.74

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