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 541 - 560 of 5705

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MMs00975552 tanimoto score: 0.76	MMs02848354 tanimoto score: 0.76	MMs03167396 tanimoto score: 0.76	MMs00499568 tanimoto score: 0.75
MMs02613712 tanimoto score: 0.75	MMs00097426 tanimoto score: 0.75	MMs02613714 tanimoto score: 0.75	MMs02613718 tanimoto score: 0.75
MMs01236362 tanimoto score: 0.75	MMs00486530 tanimoto score: 0.75	MMs00255870 tanimoto score: 0.75	MMs02613698 tanimoto score: 0.75
MMs02612680 tanimoto score: 0.75	MMs02612639 tanimoto score: 0.75	MMs02612681 tanimoto score: 0.75	MMs00096320 tanimoto score: 0.75
MMs02612683 tanimoto score: 0.75	MMs02612627 tanimoto score: 0.75	MMs01112170 tanimoto score: 0.75	MMs02612701 tanimoto score: 0.75

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