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 61 - 80 of 658

of 33 Go to Page

MMs02479075 tanimoto score: 0.82	MMs03764818 tanimoto score: 0.82	MMs03764817 tanimoto score: 0.82	MMs03764790 tanimoto score: 0.82
MMs03764789 tanimoto score: 0.82	MMs03504864 tanimoto score: 0.82	MMs02503060 tanimoto score: 0.82	MMs02503063 tanimoto score: 0.82
MMs02503062 tanimoto score: 0.82	MMs02503061 tanimoto score: 0.82	MMs02479141 tanimoto score: 0.82	MMs02503064 tanimoto score: 0.82
MMs02503066 tanimoto score: 0.82	MMs02437932 tanimoto score: 0.81	MMs02437931 tanimoto score: 0.81	MMs02479087 tanimoto score: 0.81
MMs03416701 tanimoto score: 0.81	MMs02479076 tanimoto score: 0.81	MMs02413710 tanimoto score: 0.81	MMs03421957 tanimoto score: 0.81

<< Prev Next >>