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 441 - 460 of 41773

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MMs01007081 tanimoto score: 0.88	MMs01872401 tanimoto score: 0.88	MMs02484595 tanimoto score: 0.88	MMs03212014 tanimoto score: 0.88
MMs03452304 tanimoto score: 0.88	MMs02232996 tanimoto score: 0.88	MMs00397382 tanimoto score: 0.88	MMs03322246 tanimoto score: 0.88
MMs00754839 tanimoto score: 0.88	MMs02230890 tanimoto score: 0.88	MMs03084219 tanimoto score: 0.88	MMs03175044 tanimoto score: 0.88
MMs03238116 tanimoto score: 0.88	MMs02237136 tanimoto score: 0.88	MMs02229150 tanimoto score: 0.88	MMs03082768 tanimoto score: 0.88
MMs00017416 tanimoto score: 0.87	MMs00100755 tanimoto score: 0.87	MMs03009852 tanimoto score: 0.87	MMs03025322 tanimoto score: 0.87

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