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 121 - 140 of 658

of 33 Go to Page

MMs02501608 tanimoto score: 0.8	MMs02501609 tanimoto score: 0.8	MMs02456531 tanimoto score: 0.8	MMs03782196 tanimoto score: 0.8
MMs03083143 tanimoto score: 0.8	MMs02341619 tanimoto score: 0.8	MMs03181534 tanimoto score: 0.8	MMs03080213 tanimoto score: 0.8
MMs02501617 tanimoto score: 0.8	MMs02456532 tanimoto score: 0.8	MMs03080215 tanimoto score: 0.8	MMs03082801 tanimoto score: 0.79
MMs02865222 tanimoto score: 0.79	MMs02218876 tanimoto score: 0.79	MMs02381325 tanimoto score: 0.79	MMs02381323 tanimoto score: 0.79
MMs02379895 tanimoto score: 0.79	MMs03536935 tanimoto score: 0.79	MMs03082797 tanimoto score: 0.79	MMs02313515 tanimoto score: 0.79

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