MMsINC Database Search
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Ligand PDB



ligand: F11
Name: N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLPENTANE-1,5-DIAMINE
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCNc
4c5ccccc5nc6c4CCCC6
[show PDB table]


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

Neutral Molecules: 41773Ionic States: 8457Tautomers: 3593Drug Similarity: 24 Items found 41 - 60 of 41773 



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MMs00540619
tanimoto score: 0.94

MMs03083222
tanimoto score: 0.93

MMs03083221
tanimoto score: 0.93

MMs00869960
tanimoto score: 0.93

MMs00519488
tanimoto score: 0.93

MMs02168600
tanimoto score: 0.93

MMs02125537
tanimoto score: 0.93

MMs02223247
tanimoto score: 0.93

MMs03102090
tanimoto score: 0.93

MMs02320205
tanimoto score: 0.93

MMs00002477
tanimoto score: 0.93

MMs02468423
tanimoto score: 0.93

MMs01892092
tanimoto score: 0.93

MMs01892254
tanimoto score: 0.93

MMs00001070
tanimoto score: 0.93

MMs02496245
tanimoto score: 0.93

MMs00573939
tanimoto score: 0.93

MMs00326233
tanimoto score: 0.93

MMs01871152
tanimoto score: 0.93

MMs01877010
tanimoto score: 0.93


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