MMsINC Database Search
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Ligand PDB



ligand: CYT
Name: 6-AMINOPYRIMIDIN-2(1H)-ONE
SMILES: C1=C(NC(=O)N=C1)N
[show PDB table]


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

Neutral Molecules: 35Ionic States: 0Tautomers: 2Drug Similarity: 0 Items found 1 - 20 of 35 



of 2    Go to Page   



MMs02865302
tanimoto score: 0.88

MMs03548079
tanimoto score: 0.88

MMs03209782
tanimoto score: 0.85

MMs00009895
tanimoto score: 0.84

MMs03222392
tanimoto score: 0.8

MMs02322607
tanimoto score: 0.78

MMs02642758
tanimoto score: 0.78

MMs00049046
tanimoto score: 0.77

MMs02312522
tanimoto score: 0.77

MMs02676067
tanimoto score: 0.76

MMs02355678
tanimoto score: 0.76

MMs00049404
tanimoto score: 0.75

MMs02218667
tanimoto score: 0.74

MMs02218116
tanimoto score: 0.74

MMs00487954
tanimoto score: 0.73

MMs00010262
tanimoto score: 0.73

MMs02656588
tanimoto score: 0.73

MMs00008148
tanimoto score: 0.73

MMs03203961
tanimoto score: 0.73

MMs00009374
tanimoto score: 0.73


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