MMsINC Database Search
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Ligand PDB



ligand: A23
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)O)OP(=O)(O4)O)N
[show PDB table]


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

Neutral Molecules: 5001Ionic States: 2268Tautomers: 5Drug Similarity: 31 Items found 1 - 20 of 5001 



of 251    Go to Page   



MMs00058805
tanimoto score: 0.96

MMs02381414
tanimoto score: 0.96

MMs02381412
tanimoto score: 0.96

MMs02381410
tanimoto score: 0.96

MMs00009264
tanimoto score: 0.96

MMs02218750
tanimoto score: 0.96

MMs00016394
tanimoto score: 0.94

MMs00025075
tanimoto score: 0.94

MMs03078364
tanimoto score: 0.94

MMs03078362
tanimoto score: 0.94

MMs03078360
tanimoto score: 0.94

MMs00024366
tanimoto score: 0.94

MMs01727505
tanimoto score: 0.94

MMs00024364
tanimoto score: 0.94

MMs00015758
tanimoto score: 0.94

MMs01727507
tanimoto score: 0.94

MMs00025071
tanimoto score: 0.94

MMs00025077
tanimoto score: 0.94

MMs03080439
tanimoto score: 0.94

MMs03078366
tanimoto score: 0.94


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