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 381 - 400 of 42726

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MMs00245374 tanimoto score: 0.84	MMs00895675 tanimoto score: 0.84	MMs00245363 tanimoto score: 0.84	MMs01139816 tanimoto score: 0.84
MMs00473278 tanimoto score: 0.84	MMs01386539 tanimoto score: 0.84	MMs01139114 tanimoto score: 0.84	MMs01141144 tanimoto score: 0.84
MMs01139116 tanimoto score: 0.84	MMs00895679 tanimoto score: 0.84	MMs01429055 tanimoto score: 0.84	MMs00239550 tanimoto score: 0.84
MMs01695146 tanimoto score: 0.84	MMs00111063 tanimoto score: 0.84	MMs00239556 tanimoto score: 0.84	MMs01351829 tanimoto score: 0.84
MMs00473013 tanimoto score: 0.84	MMs01351827 tanimoto score: 0.84	MMs01351830 tanimoto score: 0.84	MMs00075995 tanimoto score: 0.84

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