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 561 - 580 of 41773

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MMs03315450 tanimoto score: 0.87	MMs03368127 tanimoto score: 0.87	MMs02223410 tanimoto score: 0.87	MMs02402956 tanimoto score: 0.87
MMs00510045 tanimoto score: 0.87	MMs02223246 tanimoto score: 0.87	MMs02224607 tanimoto score: 0.87	MMs03009852 tanimoto score: 0.87
MMs03025322 tanimoto score: 0.87	MMs02996502 tanimoto score: 0.87	MMs00296577 tanimoto score: 0.87	MMs00861337 tanimoto score: 0.87
MMs03264652 tanimoto score: 0.87	MMs00718633 tanimoto score: 0.87	MMs00861156 tanimoto score: 0.87	MMs03264538 tanimoto score: 0.87
MMs03314491 tanimoto score: 0.87	MMs00643518 tanimoto score: 0.86	MMs00643516 tanimoto score: 0.86	MMs02202742 tanimoto score: 0.86

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