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 81 - 100 of 658

of 33 Go to Page

MMs03421960 tanimoto score: 0.81	MMs03416691 tanimoto score: 0.81	MMs03416701 tanimoto score: 0.81	MMs02413712 tanimoto score: 0.81
MMs02413713 tanimoto score: 0.81	MMs02413711 tanimoto score: 0.81	MMs02479142 tanimoto score: 0.81	MMs02479087 tanimoto score: 0.81
MMs02413710 tanimoto score: 0.81	MMs03416679 tanimoto score: 0.81	MMs03416685 tanimoto score: 0.81	MMs02437931 tanimoto score: 0.81
MMs02437932 tanimoto score: 0.81	MMs02437933 tanimoto score: 0.81	MMs02479076 tanimoto score: 0.81	MMs02460316 tanimoto score: 0.81
MMs02437934 tanimoto score: 0.81	MMs02275432 tanimoto score: 0.8	MMs02262652 tanimoto score: 0.8	MMs03181535 tanimoto score: 0.8

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