MMsINC Ligand

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 61 - 80 of 42726

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MMs00979745 tanimoto score: 0.87	MMs01377251 tanimoto score: 0.87	MMs01256066 tanimoto score: 0.87	MMs00297216 tanimoto score: 0.87
MMs02536417 tanimoto score: 0.87	MMs00968554 tanimoto score: 0.86	MMs00473704 tanimoto score: 0.86	MMs00473559 tanimoto score: 0.86
MMs00968552 tanimoto score: 0.86	MMs01135904 tanimoto score: 0.86	MMs00968549 tanimoto score: 0.86	MMs01135902 tanimoto score: 0.86
MMs01135971 tanimoto score: 0.86	MMs00945328 tanimoto score: 0.86	MMs00945384 tanimoto score: 0.86	MMs00245379 tanimoto score: 0.86
MMs00945331 tanimoto score: 0.86	MMs00945386 tanimoto score: 0.86	MMs00158200 tanimoto score: 0.86	MMs01125332 tanimoto score: 0.86

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