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 21 - 40 of 41773

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MMs03808891 tanimoto score: 0.95	MMs03322244 tanimoto score: 0.94	MMs03452519 tanimoto score: 0.94	MMs02449343 tanimoto score: 0.94
MMs02329822 tanimoto score: 0.94	MMs03286182 tanimoto score: 0.94	MMs02118705 tanimoto score: 0.94	MMs00540619 tanimoto score: 0.94
MMs03217834 tanimoto score: 0.94	MMs02502542 tanimoto score: 0.94	MMs02329829 tanimoto score: 0.94	MMs02459636 tanimoto score: 0.94
MMs02403855 tanimoto score: 0.94	MMs02459638 tanimoto score: 0.94	MMs02455727 tanimoto score: 0.94	MMs02454963 tanimoto score: 0.94
MMs02456595 tanimoto score: 0.94	MMs02458930 tanimoto score: 0.94	MMs02457951 tanimoto score: 0.94	MMs02459640 tanimoto score: 0.94

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