MMsINC Database Search
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Ligand PDB



ligand: 7AP
Name: (1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL
SMILES: CC(C(c1cnc2c(n1)c(nc(n2)N)N)O)O
[show PDB table]


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

Neutral Molecules: 250Ionic States: 56Tautomers: 3Drug Similarity: 0 Items found 1 - 20 of 250 



of 13    Go to Page   



MMs02865186
tanimoto score: 1

MMs00002971
tanimoto score: 0.85

MMs03506993
tanimoto score: 0.79

MMs02741717
tanimoto score: 0.77

MMs03463759
tanimoto score: 0.77

MMs02368126
tanimoto score: 0.77

MMs02732563
tanimoto score: 0.77

MMs03496386
tanimoto score: 0.76

MMs03080658
tanimoto score: 0.76

MMs03502690
tanimoto score: 0.76

MMs03506902
tanimoto score: 0.76

MMs03080660
tanimoto score: 0.76

MMs03506992
tanimoto score: 0.76

MMs02380350
tanimoto score: 0.76

MMs03080659
tanimoto score: 0.76

MMs02262916
tanimoto score: 0.75

MMs03203657
tanimoto score: 0.75

MMs03322777
tanimoto score: 0.75

MMs02214281
tanimoto score: 0.75

MMs00488652
tanimoto score: 0.75


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