MMsINC Database Search
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Ligand PDB



ligand: TDI
Name: (3R,4S)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-[(METHYLSULFANYL)METHYL]PYRROLIDIN-
3-OL
SMILES: CSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N
[show PDB table]


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

Neutral Molecules: 6077Ionic States: 800Tautomers: 976Drug Similarity: 0 Items found 1 - 20 of 6077 



of 304    Go to Page   



MMs03448311
tanimoto score: 0.88

MMs02482374
tanimoto score: 0.83

MMs02482378
tanimoto score: 0.83

MMs02482376
tanimoto score: 0.83

MMs03472380
tanimoto score: 0.83

MMs03373356
tanimoto score: 0.83

MMs02482372
tanimoto score: 0.83

MMs01960908
tanimoto score: 0.82

MMs03494990
tanimoto score: 0.82

MMs03450634
tanimoto score: 0.79

MMs02129037
tanimoto score: 0.79

MMs01857369
tanimoto score: 0.79

MMs03363875
tanimoto score: 0.79

MMs03331181
tanimoto score: 0.79

MMs02372204
tanimoto score: 0.79

MMs02196476
tanimoto score: 0.79

MMs01854937
tanimoto score: 0.79

MMs02196478
tanimoto score: 0.79

MMs03947251
tanimoto score: 0.79

MMs02125423
tanimoto score: 0.78


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