MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MQ0
Name: (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE
SMILES: c1ccc(cc1)C(=CC=Nc2c3ccccc3nnc
2CN)c4ccccc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5705Ionic States: 603Tautomers: 549Drug Similarity: 0

Items found 601 - 620 of 5705

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MMs02820337 tanimoto score: 0.75	MMs00434381 tanimoto score: 0.75	MMs00042528 tanimoto score: 0.75	MMs02758071 tanimoto score: 0.75
MMs00083922 tanimoto score: 0.75	MMs02817325 tanimoto score: 0.75	MMs02828563 tanimoto score: 0.75	MMs01331629 tanimoto score: 0.75
MMs02248865 tanimoto score: 0.75	MMs01307426 tanimoto score: 0.75	MMs02667930 tanimoto score: 0.75	MMs02670847 tanimoto score: 0.75
MMs00975480 tanimoto score: 0.75	MMs00042527 tanimoto score: 0.75	MMs02667929 tanimoto score: 0.75	MMs02657703 tanimoto score: 0.75
MMs00687044 tanimoto score: 0.75	MMs00975482 tanimoto score: 0.75	MMs02848353 tanimoto score: 0.75	MMs00179508 tanimoto score: 0.75

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