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 341 - 360 of 41773

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MMs00754839 tanimoto score: 0.88	MMs03322246 tanimoto score: 0.88	MMs03084219 tanimoto score: 0.88	MMs00015284 tanimoto score: 0.88
MMs02456746 tanimoto score: 0.88	MMs03063115 tanimoto score: 0.88	MMs03030103 tanimoto score: 0.88	MMs03082768 tanimoto score: 0.88
MMs02997247 tanimoto score: 0.88	MMs03287361 tanimoto score: 0.88	MMs02748297 tanimoto score: 0.88	MMs03309662 tanimoto score: 0.88
MMs01697151 tanimoto score: 0.88	MMs02232996 tanimoto score: 0.88	MMs02427867 tanimoto score: 0.88	MMs02748294 tanimoto score: 0.88
MMs03264753 tanimoto score: 0.88	MMs02237136 tanimoto score: 0.88	MMs02881121 tanimoto score: 0.88	MMs02441447 tanimoto score: 0.88

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