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 521 - 540 of 41773

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MMs03368127 tanimoto score: 0.87	MMs03317620 tanimoto score: 0.87	MMs02232851 tanimoto score: 0.87	MMs03314491 tanimoto score: 0.87
MMs03315450 tanimoto score: 0.87	MMs02413651 tanimoto score: 0.87	MMs00510045 tanimoto score: 0.87	MMs03009852 tanimoto score: 0.87
MMs02224607 tanimoto score: 0.87	MMs02996502 tanimoto score: 0.87	MMs02223410 tanimoto score: 0.87	MMs02409943 tanimoto score: 0.87
MMs02232993 tanimoto score: 0.87	MMs03025322 tanimoto score: 0.87	MMs00496307 tanimoto score: 0.87	MMs00496308 tanimoto score: 0.87
MMs02875989 tanimoto score: 0.87	MMs00861156 tanimoto score: 0.87	MMs00100755 tanimoto score: 0.87	MMs02402956 tanimoto score: 0.87

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