MMsINC Database Search
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Ligand PDB



ligand: A5M
Name: 2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)N
[show PDB table]


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

Neutral Molecules: 1151Ionic States: 305Tautomers: 5Drug Similarity: 3 Items found 21 - 40 of 1151 



of 58    Go to Page   



MMs02381200
tanimoto score: 0.9

MMs03913831
tanimoto score: 0.9

MMs03919408
tanimoto score: 0.9

MMs03782938
tanimoto score: 0.9

MMs00016603
tanimoto score: 0.9

MMs02390241
tanimoto score: 0.9

MMs02381198
tanimoto score: 0.9

MMs02381202
tanimoto score: 0.9

MMs02357746
tanimoto score: 0.9

MMs02381204
tanimoto score: 0.9

MMs02390243
tanimoto score: 0.9

MMs02474473
tanimoto score: 0.89

MMs02474474
tanimoto score: 0.89

MMs02474475
tanimoto score: 0.89

MMs02377411
tanimoto score: 0.89

MMs03384711
tanimoto score: 0.89

MMs03537598
tanimoto score: 0.89

MMs02466120
tanimoto score: 0.88

MMs00016090
tanimoto score: 0.88

MMs03075784
tanimoto score: 0.88


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