MMsINC Database Search
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Ligand PDB



ligand: SY1
Name: 2-({2-[(3R)-3-AMINOPIPERIDIN-1-YL]-4-OXOQUINAZOLIN-3(4H)-YL}METHYL)BENZONITRILE
SMILES: c1ccc(c(c1)C
N2C(=O)c3ccccc3N=C2N4CCCC(C4)N)C#N
[show PDB table]


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

Neutral Molecules: 42726Ionic States: 7297Tautomers: 807Drug Similarity: 11 Items found 21 - 40 of 42726 



of 2137    Go to Page   



MMs00105682
tanimoto score: 0.88

MMs02825171
tanimoto score: 0.88

MMs00239553
tanimoto score: 0.88

MMs00386966
tanimoto score: 0.88

MMs01139919
tanimoto score: 0.88

MMs01429868
tanimoto score: 0.88

MMs00968555
tanimoto score: 0.88

MMs01121049
tanimoto score: 0.88

MMs01429870
tanimoto score: 0.88

MMs01655381
tanimoto score: 0.88

MMs02530156
tanimoto score: 0.88

MMs01125336
tanimoto score: 0.88

MMs03166554
tanimoto score: 0.88

MMs00245960
tanimoto score: 0.88

MMs00245963
tanimoto score: 0.88

MMs01377251
tanimoto score: 0.87

MMs01377248
tanimoto score: 0.87

MMs01126275
tanimoto score: 0.87

MMs00386968
tanimoto score: 0.87

MMs01256066
tanimoto score: 0.87


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