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 441 - 460 of 42726

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MMs01429055 tanimoto score: 0.84	MMs00895679 tanimoto score: 0.84	MMs01380293 tanimoto score: 0.84	MMs01380294 tanimoto score: 0.84
MMs00245837 tanimoto score: 0.84	MMs01120591 tanimoto score: 0.84	MMs01351829 tanimoto score: 0.84	MMs01351830 tanimoto score: 0.84
MMs01120593 tanimoto score: 0.84	MMs00245363 tanimoto score: 0.84	MMs01346549 tanimoto score: 0.84	MMs01351824 tanimoto score: 0.84
MMs00245830 tanimoto score: 0.84	MMs02824780 tanimoto score: 0.84	MMs00895675 tanimoto score: 0.84	MMs01351827 tanimoto score: 0.84
MMs01386539 tanimoto score: 0.84	MMs00245816 tanimoto score: 0.84	MMs01273120 tanimoto score: 0.84	MMs01302991 tanimoto score: 0.84

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