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 121 - 140 of 582

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MMs00022589 tanimoto score: 0.81	MMs03000691 tanimoto score: 0.81	MMs02823693 tanimoto score: 0.81	MMs01251861 tanimoto score: 0.81
MMs03129072 tanimoto score: 0.81	MMs02850745 tanimoto score: 0.81	MMs00738933 tanimoto score: 0.81	MMs00019110 tanimoto score: 0.81
MMs00018324 tanimoto score: 0.8	MMs03075964 tanimoto score: 0.8	MMs03076190 tanimoto score: 0.8	MMs00017507 tanimoto score: 0.8
MMs00017343 tanimoto score: 0.8	MMs00016227 tanimoto score: 0.8	MMs00015536 tanimoto score: 0.8	MMs00014342 tanimoto score: 0.8
MMs00012385 tanimoto score: 0.8	MMs03416347 tanimoto score: 0.8	MMs03414864 tanimoto score: 0.8	MMs00009988 tanimoto score: 0.8

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