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 421 - 440 of 38454 



of 1923    Go to Page   



MMs03317620
tanimoto score: 0.87
MMs03309662
tanimoto score: 0.87
MMs02232996
tanimoto score: 0.87
MMs02828235
tanimoto score: 0.87

MMs03322246
tanimoto score: 0.87
MMs03368110
tanimoto score: 0.87
MMs03287361
tanimoto score: 0.87
MMs02229150
tanimoto score: 0.87

MMs02814416
tanimoto score: 0.87
MMs00496307
tanimoto score: 0.87
MMs02737828
tanimoto score: 0.87
MMs00496308
tanimoto score: 0.87

MMs02409943
tanimoto score: 0.87
MMs02641279
tanimoto score: 0.87
MMs02677861
tanimoto score: 0.87
MMs00324356
tanimoto score: 0.87

MMs01221878
tanimoto score: 0.87
MMs01951379
tanimoto score: 0.87
MMs03264505
tanimoto score: 0.87
MMs00042497
tanimoto score: 0.87


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