MMsINC Ligand

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 61 - 80 of 41773

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MMs03239158 tanimoto score: 0.93	MMs02225676 tanimoto score: 0.93	MMs03239444 tanimoto score: 0.93	MMs02223247 tanimoto score: 0.93
MMs02223531 tanimoto score: 0.93	MMs03238081 tanimoto score: 0.93	MMs02498036 tanimoto score: 0.93	MMs02224605 tanimoto score: 0.93
MMs01892092 tanimoto score: 0.93	MMs03238163 tanimoto score: 0.93	MMs02468423 tanimoto score: 0.93	MMs03083222 tanimoto score: 0.93
MMs00573939 tanimoto score: 0.93	MMs02496245 tanimoto score: 0.93	MMs01885559 tanimoto score: 0.93	MMs01877010 tanimoto score: 0.93
MMs03218085 tanimoto score: 0.93	MMs00869960 tanimoto score: 0.93	MMs01892254 tanimoto score: 0.93	MMs01871152 tanimoto score: 0.93

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