MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TER
Name: N-(3-AMINO-PROPYL)-N-(5-AMINOPROPYL)-1,4-DIAMINOBUTANE
SMILES: C(CCNCCCNCCCN)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 582Ionic States: 409Tautomers: 330Drug Similarity: 0

Items found 41 - 60 of 582

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MMs03187142 tanimoto score: 0.87	MMs03460399 tanimoto score: 0.87	MMs02825580 tanimoto score: 0.87	MMs02823760 tanimoto score: 0.87
MMs00025408 tanimoto score: 0.87	MMs02324879 tanimoto score: 0.87	MMs02230076 tanimoto score: 0.87	MMs02295945 tanimoto score: 0.87
MMs03495719 tanimoto score: 0.87	MMs03506254 tanimoto score: 0.87	MMs00011201 tanimoto score: 0.87	MMs02294213 tanimoto score: 0.87
MMs03201686 tanimoto score: 0.87	MMs02900612 tanimoto score: 0.87	MMs02376250 tanimoto score: 0.87	MMs03201752 tanimoto score: 0.87
MMs03336679 tanimoto score: 0.87	MMs03353043 tanimoto score: 0.86	MMs00010429 tanimoto score: 0.86	MMs00010304 tanimoto score: 0.86

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