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 101 - 120 of 15492 



of 775    Go to Page   



MMs01593541
tanimoto score: 0.87
MMs02659114
tanimoto score: 0.87
MMs03469509
tanimoto score: 0.87
MMs00586315
tanimoto score: 0.87

MMs02244304
tanimoto score: 0.87
MMs00139194
tanimoto score: 0.87
MMs00113523
tanimoto score: 0.87
MMs02545978
tanimoto score: 0.87

MMs03429392
tanimoto score: 0.87
MMs03429393
tanimoto score: 0.87
MMs00835358
tanimoto score: 0.87
MMs02819901
tanimoto score: 0.87

MMs00136506
tanimoto score: 0.87
MMs00830748
tanimoto score: 0.87
MMs02819792
tanimoto score: 0.87
MMs02315440
tanimoto score: 0.87

MMs02877461
tanimoto score: 0.87
MMs03449514
tanimoto score: 0.87
MMs02309274
tanimoto score: 0.87
MMs02819177
tanimoto score: 0.87


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