MMsINC Database Search
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Ligand PDB



ligand: CCC
SMILES: C1=CN(C(=O)N=C1N)C2C3C(C(O2)COP(=O)(O)O)OP(=O)(O3)O		[show PDB table]

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

Neutral Molecules: 827Ionic States: 245Tautomers: 15Drug Similarity: 7 Items found 421 - 440 of 827 



of 42    Go to Page   



MMs02454302
tanimoto score: 0.75
MMs02461357
tanimoto score: 0.75
MMs02461358
tanimoto score: 0.75
MMs02461359
tanimoto score: 0.75

MMs02467850
tanimoto score: 0.75
MMs02467851
tanimoto score: 0.75
MMs02467852
tanimoto score: 0.75
MMs02467853
tanimoto score: 0.75

MMs02467873
tanimoto score: 0.75
MMs02467874
tanimoto score: 0.75
MMs02467875
tanimoto score: 0.75
MMs02467876
tanimoto score: 0.75

MMs02474473
tanimoto score: 0.75
MMs02474474
tanimoto score: 0.75
MMs02474475
tanimoto score: 0.75
MMs02484711
tanimoto score: 0.75

MMs02484712
tanimoto score: 0.75
MMs02484713
tanimoto score: 0.75
MMs02484714
tanimoto score: 0.75
MMs02484727
tanimoto score: 0.75


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