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 641 - 660 of 5705

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MMs02862894 tanimoto score: 0.75	MMs02298104 tanimoto score: 0.75	MMs02868600 tanimoto score: 0.75	MMs00179438 tanimoto score: 0.75
MMs01570068 tanimoto score: 0.75	MMs00179437 tanimoto score: 0.75	MMs02828563 tanimoto score: 0.75	MMs02848353 tanimoto score: 0.75
MMs02820337 tanimoto score: 0.75	MMs02823710 tanimoto score: 0.75	MMs00975544 tanimoto score: 0.75	MMs02758071 tanimoto score: 0.75
MMs02329822 tanimoto score: 0.75	MMs01625393 tanimoto score: 0.75	MMs02395197 tanimoto score: 0.75	MMs02817325 tanimoto score: 0.75
MMs03028369 tanimoto score: 0.75	MMs00975507 tanimoto score: 0.75	MMs02670847 tanimoto score: 0.75	MMs02266300 tanimoto score: 0.75

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