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 401 - 420 of 42726

of 2137 Go to Page

MMs01351824 tanimoto score: 0.84	MMs01351827 tanimoto score: 0.84	MMs01302991 tanimoto score: 0.84	MMs01313083 tanimoto score: 0.84
MMs01139114 tanimoto score: 0.84	MMs01139814 tanimoto score: 0.84	MMs01351829 tanimoto score: 0.84	MMs01386539 tanimoto score: 0.84
MMs00245380 tanimoto score: 0.84	MMs01120593 tanimoto score: 0.84	MMs00140771 tanimoto score: 0.84	MMs00140772 tanimoto score: 0.84
MMs01136033 tanimoto score: 0.84	MMs01273120 tanimoto score: 0.84	MMs00245374 tanimoto score: 0.84	MMs01068233 tanimoto score: 0.84
MMs00111063 tanimoto score: 0.84	MMs01260157 tanimoto score: 0.84	MMs00473278 tanimoto score: 0.84	MMs00075995 tanimoto score: 0.84

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