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 341 - 360 of 42726

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MMs01141142 tanimoto score: 0.84	MMs01511938 tanimoto score: 0.84	MMs00245374 tanimoto score: 0.84	MMs01471213 tanimoto score: 0.84
MMs01508444 tanimoto score: 0.84	MMs01655353 tanimoto score: 0.84	MMs00239558 tanimoto score: 0.84	MMs00239557 tanimoto score: 0.84
MMs00075995 tanimoto score: 0.84	MMs00239556 tanimoto score: 0.84	MMs00239550 tanimoto score: 0.84	MMs01429055 tanimoto score: 0.84
MMs00140772 tanimoto score: 0.84	MMs01386539 tanimoto score: 0.84	MMs01380293 tanimoto score: 0.84	MMs01380294 tanimoto score: 0.84
MMs00075718 tanimoto score: 0.84	MMs01120591 tanimoto score: 0.84	MMs00111063 tanimoto score: 0.84	MMs01139114 tanimoto score: 0.84

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