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 181 - 200 of 41773

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MMs03305332 tanimoto score: 0.9	MMs00087002 tanimoto score: 0.9	MMs03083495 tanimoto score: 0.9	MMs02233309 tanimoto score: 0.9
MMs02825794 tanimoto score: 0.9	MMs01870808 tanimoto score: 0.9	MMs00968009 tanimoto score: 0.9	MMs00968015 tanimoto score: 0.9
MMs03239450 tanimoto score: 0.9	MMs03242177 tanimoto score: 0.9	MMs00717593 tanimoto score: 0.9	MMs01730292 tanimoto score: 0.9
MMs02389228 tanimoto score: 0.9	MMs00962964 tanimoto score: 0.9	MMs02222435 tanimoto score: 0.9	MMs02506329 tanimoto score: 0.9
MMs02506330 tanimoto score: 0.9	MMs03238964 tanimoto score: 0.9	MMs00968007 tanimoto score: 0.9	MMs02427861 tanimoto score: 0.9

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