MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AA7
Name: N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLHEPTANE-1,7-DIAMINE
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCCC
Nc4c5ccccc5nc6c4CCCC6

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 38454Ionic States: 7868Tautomers: 3376Drug Similarity: 24

Items found 481 - 500 of 38454

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MMs03030103 tanimoto score: 0.87	MMs02232996 tanimoto score: 0.87	MMs02230890 tanimoto score: 0.87	MMs03063115 tanimoto score: 0.87
MMs03317620 tanimoto score: 0.87	MMs02997247 tanimoto score: 0.87	MMs02828235 tanimoto score: 0.87	MMs03287361 tanimoto score: 0.87
MMs02881121 tanimoto score: 0.87	MMs02229150 tanimoto score: 0.87	MMs03082768 tanimoto score: 0.87	MMs02410370 tanimoto score: 0.86
MMs03264538 tanimoto score: 0.86	MMs02897548 tanimoto score: 0.86	MMs02875989 tanimoto score: 0.86	MMs02223246 tanimoto score: 0.86
MMs01222071 tanimoto score: 0.86	MMs02213061 tanimoto score: 0.86	MMs03263334 tanimoto score: 0.86	MMs00833953 tanimoto score: 0.86

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