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 561 - 580 of 5705

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MMs02613718 tanimoto score: 0.75	MMs02613714 tanimoto score: 0.75	MMs00044399 tanimoto score: 0.75	MMs02613712 tanimoto score: 0.75
MMs02657702 tanimoto score: 0.75	MMs02670847 tanimoto score: 0.75	MMs02820337 tanimoto score: 0.75	MMs02612701 tanimoto score: 0.75
MMs01236362 tanimoto score: 0.75	MMs02612702 tanimoto score: 0.75	MMs02613698 tanimoto score: 0.75	MMs02612681 tanimoto score: 0.75
MMs02612683 tanimoto score: 0.75	MMs02612639 tanimoto score: 0.75	MMs00233521 tanimoto score: 0.75	MMs01243643 tanimoto score: 0.75
MMs02612680 tanimoto score: 0.75	MMs02612531 tanimoto score: 0.75	MMs02612534 tanimoto score: 0.75	MMs00446586 tanimoto score: 0.75

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