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 181 - 200 of 658

of 33 Go to Page

MMs03079023 tanimoto score: 0.78	MMs02503068 tanimoto score: 0.78	MMs02505198 tanimoto score: 0.77	MMs02502990 tanimoto score: 0.77
MMs02505247 tanimoto score: 0.77	MMs02502991 tanimoto score: 0.77	MMs02502992 tanimoto score: 0.77	MMs02505246 tanimoto score: 0.77
MMs02275433 tanimoto score: 0.77	MMs02502993 tanimoto score: 0.77	MMs02502984 tanimoto score: 0.77	MMs02407337 tanimoto score: 0.77
MMs02407335 tanimoto score: 0.77	MMs02407333 tanimoto score: 0.77	MMs02407331 tanimoto score: 0.77	MMs02502983 tanimoto score: 0.77
MMs03694610 tanimoto score: 0.77	MMs03536921 tanimoto score: 0.77	MMs03536919 tanimoto score: 0.77	MMs02489940 tanimoto score: 0.77

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