MMsINC Database Search
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Ligand PDB



ligand: C2M
Name: 5-(3,4-DICHLOROPHENYL)-6-METHYLPYRIMIDINE-2,4-DIAMINE
SMILES: Cc1c(c(nc(n1)N)N)c2ccc(c(c2)Cl)Cl		[show PDB table]

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

Neutral Molecules: 15492Ionic States: 711Tautomers: 1982Drug Similarity: 6 Items found 181 - 200 of 15492 



of 775    Go to Page   



MMs02820098
tanimoto score: 0.85
MMs03429386
tanimoto score: 0.85
MMs03309253
tanimoto score: 0.85
MMs02362010
tanimoto score: 0.85

MMs01593538
tanimoto score: 0.85
MMs00586332
tanimoto score: 0.85
MMs02443623
tanimoto score: 0.85
MMs03465553
tanimoto score: 0.85

MMs02357813
tanimoto score: 0.85
MMs02352019
tanimoto score: 0.85
MMs02819863
tanimoto score: 0.85
MMs02101414
tanimoto score: 0.85

MMs02347257
tanimoto score: 0.85
MMs02348017
tanimoto score: 0.85
MMs02325429
tanimoto score: 0.85
MMs02818868
tanimoto score: 0.85

MMs02320397
tanimoto score: 0.85
MMs01040108
tanimoto score: 0.85
MMs02815773
tanimoto score: 0.85
MMs03085172
tanimoto score: 0.85


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