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 141 - 160 of 41773

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MMs03414553 tanimoto score: 0.91	MMs03367272 tanimoto score: 0.91	MMs03336752 tanimoto score: 0.91	MMs03325417 tanimoto score: 0.91
MMs03304517 tanimoto score: 0.91	MMs03244574 tanimoto score: 0.91	MMs00528639 tanimoto score: 0.91	MMs00921631 tanimoto score: 0.91
MMs00754261 tanimoto score: 0.91	MMs00921630 tanimoto score: 0.91	MMs03218275 tanimoto score: 0.91	MMs02219105 tanimoto score: 0.91
MMs03291125 tanimoto score: 0.91	MMs02485375 tanimoto score: 0.91	MMs03217948 tanimoto score: 0.91	MMs03217972 tanimoto score: 0.91
MMs03217362 tanimoto score: 0.91	MMs02425035 tanimoto score: 0.91	MMs00918718 tanimoto score: 0.91	MMs00979571 tanimoto score: 0.91

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