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 621 - 640 of 5705

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MMs02862894 tanimoto score: 0.75	MMs01602706 tanimoto score: 0.75	MMs02828563 tanimoto score: 0.75	MMs02848353 tanimoto score: 0.75
MMs02882255 tanimoto score: 0.75	MMs00179508 tanimoto score: 0.75	MMs00425254 tanimoto score: 0.75	MMs01426924 tanimoto score: 0.75
MMs00179507 tanimoto score: 0.75	MMs02817325 tanimoto score: 0.75	MMs00080727 tanimoto score: 0.75	MMs02758071 tanimoto score: 0.75
MMs02820337 tanimoto score: 0.75	MMs01362311 tanimoto score: 0.75	MMs00410720 tanimoto score: 0.75	MMs02823710 tanimoto score: 0.75
MMs02248865 tanimoto score: 0.75	MMs02667930 tanimoto score: 0.75	MMs02667929 tanimoto score: 0.75	MMs02670847 tanimoto score: 0.75

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