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 61 - 80 of 582

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MMs00010429 tanimoto score: 0.86	MMs00010304 tanimoto score: 0.86	MMs03398837 tanimoto score: 0.85	MMs03914842 tanimoto score: 0.85
MMs03914844 tanimoto score: 0.85	MMs02850945 tanimoto score: 0.84	MMs02901097 tanimoto score: 0.84	MMs02884523 tanimoto score: 0.84
MMs00009748 tanimoto score: 0.84	MMs02849030 tanimoto score: 0.84	MMs03466202 tanimoto score: 0.84	MMs03417936 tanimoto score: 0.84
MMs02279861 tanimoto score: 0.84	MMs03335877 tanimoto score: 0.84	MMs03032453 tanimoto score: 0.84	MMs02393468 tanimoto score: 0.84
MMs02855052 tanimoto score: 0.84	MMs03032448 tanimoto score: 0.84	MMs02352193 tanimoto score: 0.84	MMs02279859 tanimoto score: 0.84

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