MMsINC Database Search
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Ligand PDB



ligand: UMP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 2841Ionic States: 562Tautomers: 2Drug Similarity: 11 Items found 321 - 340 of 2841 



of 143    Go to Page   



MMs02038636
tanimoto score: 0.84

MMs02038635
tanimoto score: 0.84

MMs02484313
tanimoto score: 0.84

MMs02484314
tanimoto score: 0.84

MMs02504276
tanimoto score: 0.84

MMs03076196
tanimoto score: 0.84

MMs02416178
tanimoto score: 0.84

MMs02477364
tanimoto score: 0.84

MMs02477362
tanimoto score: 0.84

MMs02416179
tanimoto score: 0.84

MMs02477363
tanimoto score: 0.84

MMs02477365
tanimoto score: 0.84

MMs02276027
tanimoto score: 0.84

MMs03537595
tanimoto score: 0.84

MMs03537594
tanimoto score: 0.84

MMs03537586
tanimoto score: 0.84

MMs03536917
tanimoto score: 0.84

MMs02484311
tanimoto score: 0.84

MMs03536909
tanimoto score: 0.84

MMs03536910
tanimoto score: 0.84


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