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 681 - 700 of 5705

of 286 Go to Page

MMs00754835 tanimoto score: 0.75	MMs03124158 tanimoto score: 0.75	MMs03165881 tanimoto score: 0.75	MMs02882255 tanimoto score: 0.75
MMs02881764 tanimoto score: 0.75	MMs02882256 tanimoto score: 0.75	MMs02868600 tanimoto score: 0.75	MMs02881763 tanimoto score: 0.75
MMs02275260 tanimoto score: 0.75	MMs01625393 tanimoto score: 0.75	MMs01625395 tanimoto score: 0.75	MMs02298104 tanimoto score: 0.75
MMs00071144 tanimoto score: 0.75	MMs02862894 tanimoto score: 0.75	MMs02902853 tanimoto score: 0.75	MMs00975507 tanimoto score: 0.75
MMs02828563 tanimoto score: 0.75	MMs02266300 tanimoto score: 0.75	MMs02848353 tanimoto score: 0.75	MMs02820337 tanimoto score: 0.75

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