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 21 - 40 of 418

of 21 Go to Page

MMs02490926 tanimoto score: 0.84	MMs02490925 tanimoto score: 0.84	MMs02490923 tanimoto score: 0.84	MMs02490924 tanimoto score: 0.84
MMs03204600 tanimoto score: 0.83	MMs03204601 tanimoto score: 0.83	MMs02276521 tanimoto score: 0.79	MMs02276577 tanimoto score: 0.79
MMs03448311 tanimoto score: 0.79	MMs02001726 tanimoto score: 0.77	MMs02001727 tanimoto score: 0.77	MMs02032906 tanimoto score: 0.76
MMs01591796 tanimoto score: 0.75	MMs01591797 tanimoto score: 0.75	MMs02195361 tanimoto score: 0.75	MMs01695131 tanimoto score: 0.74
MMs01695132 tanimoto score: 0.74	MMs01695133 tanimoto score: 0.74	MMs01948361 tanimoto score: 0.74	MMs01598278 tanimoto score: 0.74

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