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 61 - 80 of 5705

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MMs02465775 tanimoto score: 0.8	MMs00434371 tanimoto score: 0.8	MMs00814335 tanimoto score: 0.8	MMs02255733 tanimoto score: 0.8
MMs02251422 tanimoto score: 0.79	MMs03238081 tanimoto score: 0.79	MMs01228421 tanimoto score: 0.79	MMs01068774 tanimoto score: 0.79
MMs02231927 tanimoto score: 0.79	MMs03238163 tanimoto score: 0.79	MMs02323942 tanimoto score: 0.79	MMs03238403 tanimoto score: 0.79
MMs00434373 tanimoto score: 0.79	MMs00434380 tanimoto score: 0.79	MMs03237954 tanimoto score: 0.79	MMs03231093 tanimoto score: 0.79
MMs03209966 tanimoto score: 0.79	MMs02750402 tanimoto score: 0.79	MMs02227265 tanimoto score: 0.79	MMs02458029 tanimoto score: 0.79

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