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 101 - 120 of 658

of 33 Go to Page

MMs02456533 tanimoto score: 0.8	MMs02275432 tanimoto score: 0.8	MMs02262652 tanimoto score: 0.8	MMs03080213 tanimoto score: 0.8
MMs03080215 tanimoto score: 0.8	MMs02494765 tanimoto score: 0.8	MMs02259037 tanimoto score: 0.8	MMs02456532 tanimoto score: 0.8
MMs03017879 tanimoto score: 0.8	MMs03414487 tanimoto score: 0.8	MMs02813139 tanimoto score: 0.8	MMs02502980 tanimoto score: 0.8
MMs03209783 tanimoto score: 0.8	MMs02863906 tanimoto score: 0.8	MMs02475853 tanimoto score: 0.8	MMs03181535 tanimoto score: 0.8
MMs02475852 tanimoto score: 0.8	MMs02475854 tanimoto score: 0.8	MMs03181537 tanimoto score: 0.8	MMs02475851 tanimoto score: 0.8

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