MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 41 - 60 of 658

of 33 Go to Page

MMs03466784 tanimoto score: 0.83	MMs00058874 tanimoto score: 0.83	MMs03750919 tanimoto score: 0.83	MMs03750172 tanimoto score: 0.83
MMs03520282 tanimoto score: 0.83	MMs03750173 tanimoto score: 0.83	MMs03504800 tanimoto score: 0.83	MMs03750918 tanimoto score: 0.83
MMs03416681 tanimoto score: 0.82	MMs03416677 tanimoto score: 0.82	MMs02479086 tanimoto score: 0.82	MMs03416697 tanimoto score: 0.82
MMs02479075 tanimoto score: 0.82	MMs02479136 tanimoto score: 0.82	MMs03416688 tanimoto score: 0.82	MMs02503064 tanimoto score: 0.82
MMs02503065 tanimoto score: 0.82	MMs02503066 tanimoto score: 0.82	MMs02503061 tanimoto score: 0.82	MMs02503062 tanimoto score: 0.82

<< Prev Next >>