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 161 - 180 of 41773

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MMs02458294 tanimoto score: 0.91	MMs03291125 tanimoto score: 0.91	MMs03293663 tanimoto score: 0.91	MMs00968042 tanimoto score: 0.91
MMs00528639 tanimoto score: 0.91	MMs02381872 tanimoto score: 0.91	MMs00968047 tanimoto score: 0.91	MMs03244574 tanimoto score: 0.91
MMs03367272 tanimoto score: 0.91	MMs03546742 tanimoto score: 0.91	MMs00962964 tanimoto score: 0.9	MMs01730292 tanimoto score: 0.9
MMs02222435 tanimoto score: 0.9	MMs00968007 tanimoto score: 0.9	MMs02481600 tanimoto score: 0.9	MMs02209540 tanimoto score: 0.9
MMs00968009 tanimoto score: 0.9	MMs03217949 tanimoto score: 0.9	MMs00717593 tanimoto score: 0.9	MMs02209485 tanimoto score: 0.9

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