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 121 - 140 of 41773

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MMs03452505 tanimoto score: 0.91	MMs00754261 tanimoto score: 0.91	MMs00918718 tanimoto score: 0.91	MMs02425035 tanimoto score: 0.91
MMs00918719 tanimoto score: 0.91	MMs03336752 tanimoto score: 0.91	MMs03367272 tanimoto score: 0.91	MMs00528639 tanimoto score: 0.91
MMs02219105 tanimoto score: 0.91	MMs00921630 tanimoto score: 0.91	MMs00968042 tanimoto score: 0.91	MMs03304517 tanimoto score: 0.91
MMs03325417 tanimoto score: 0.91	MMs02379719 tanimoto score: 0.91	MMs03244574 tanimoto score: 0.91	MMs02352771 tanimoto score: 0.91
MMs02381872 tanimoto score: 0.91	MMs02458294 tanimoto score: 0.91	MMs03218275 tanimoto score: 0.91	MMs02466382 tanimoto score: 0.91

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