MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MTI
Name: 3,4-DIHYDROXY-2-[(METHYLSULFANYL)METHYL]-5-(4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-
YL)PYRROLIDINIUM
SMILES: CSCC1C(C(C([NH2+]1)c2c[nH]c3c2N=CNC3=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 418Ionic States: 79Tautomers: 13Drug Similarity: 0

Items found 41 - 60 of 418

of 21 Go to Page

MMs01712536 tanimoto score: 0.74	MMs01695132 tanimoto score: 0.74	MMs01695133 tanimoto score: 0.74	MMs01695131 tanimoto score: 0.74
MMs02032907 tanimoto score: 0.74	MMs01695134 tanimoto score: 0.74	MMs02045442 tanimoto score: 0.74	MMs01598278 tanimoto score: 0.74
MMs01598279 tanimoto score: 0.74	MMs00522195 tanimoto score: 0.74	MMs01948361 tanimoto score: 0.74	MMs00522194 tanimoto score: 0.74
MMs01712535 tanimoto score: 0.74	MMs01438688 tanimoto score: 0.74	MMs02520015 tanimoto score: 0.74	MMs02520014 tanimoto score: 0.73
MMs01029852 tanimoto score: 0.73	MMs00030172 tanimoto score: 0.73	MMs01785053 tanimoto score: 0.73	MMs01746337 tanimoto score: 0.73

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