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 461 - 480 of 41773 



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MMs00529440
tanimoto score: 0.87
MMs00389447
tanimoto score: 0.87
MMs03399594
tanimoto score: 0.87
MMs03378445
tanimoto score: 0.87

MMs02232851
tanimoto score: 0.87
MMs03368110
tanimoto score: 0.87
MMs02232993
tanimoto score: 0.87
MMs01760820
tanimoto score: 0.87

MMs03368127
tanimoto score: 0.87
MMs03367271
tanimoto score: 0.87
MMs00004149
tanimoto score: 0.87
MMs00015070
tanimoto score: 0.87

MMs00510045
tanimoto score: 0.87
MMs02223246
tanimoto score: 0.87
MMs02456682
tanimoto score: 0.87
MMs01734289
tanimoto score: 0.87

MMs02223410
tanimoto score: 0.87
MMs03314491
tanimoto score: 0.87
MMs03315450
tanimoto score: 0.87
MMs00499568
tanimoto score: 0.87


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