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 1 - 20 of 42726

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MMs01019586 tanimoto score: 0.91	MMs00386976 tanimoto score: 0.9	MMs01279633 tanimoto score: 0.9	MMs00386974 tanimoto score: 0.9
MMs01681617 tanimoto score: 0.9	MMs01453596 tanimoto score: 0.9	MMs01387974 tanimoto score: 0.89	MMs01139919 tanimoto score: 0.88
MMs00239553 tanimoto score: 0.88	MMs01125336 tanimoto score: 0.88	MMs00945332 tanimoto score: 0.88	MMs00105682 tanimoto score: 0.88
MMs00245960 tanimoto score: 0.88	MMs01121049 tanimoto score: 0.88	MMs01121047 tanimoto score: 0.88	MMs00245963 tanimoto score: 0.88
MMs00968555 tanimoto score: 0.88	MMs00378499 tanimoto score: 0.88	MMs00386966 tanimoto score: 0.88	MMs00945334 tanimoto score: 0.88