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 101 - 120 of 582

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MMs02441282 tanimoto score: 0.82	MMs03220993 tanimoto score: 0.81	MMs02288992 tanimoto score: 0.81	MMs00323389 tanimoto score: 0.81
MMs02879644 tanimoto score: 0.81	MMs03032230 tanimoto score: 0.81	MMs02823693 tanimoto score: 0.81	MMs03201680 tanimoto score: 0.81
MMs03201522 tanimoto score: 0.81	MMs02278148 tanimoto score: 0.81	MMs03129074 tanimoto score: 0.81	MMs02860872 tanimoto score: 0.81
MMs03000691 tanimoto score: 0.81	MMs00009613 tanimoto score: 0.81	MMs03129072 tanimoto score: 0.81	MMs02294205 tanimoto score: 0.81
MMs02551235 tanimoto score: 0.81	MMs02235755 tanimoto score: 0.81	MMs00022674 tanimoto score: 0.81	MMs02850745 tanimoto score: 0.81

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