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 281 - 300 of 658

of 33 Go to Page

MMs02491777 tanimoto score: 0.75	MMs03714372 tanimoto score: 0.75	MMs02126458 tanimoto score: 0.75	MMs02503900 tanimoto score: 0.75
MMs03076860 tanimoto score: 0.75	MMs02515044 tanimoto score: 0.74	MMs03708634 tanimoto score: 0.74	MMs03708638 tanimoto score: 0.74
MMs02505356 tanimoto score: 0.74	MMs02505457 tanimoto score: 0.74	MMs02505349 tanimoto score: 0.74	MMs02505466 tanimoto score: 0.74
MMs03521265 tanimoto score: 0.74	MMs02515045 tanimoto score: 0.74	MMs02475556 tanimoto score: 0.74	MMs03708643 tanimoto score: 0.74
MMs02475555 tanimoto score: 0.74	MMs02475554 tanimoto score: 0.74	MMs02475553 tanimoto score: 0.74	MMs03463425 tanimoto score: 0.74

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