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 1 - 20 of 582

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MMs00009073 tanimoto score: 1	MMs03033293 tanimoto score: 1	MMs02891437 tanimoto score: 1	MMs03260275 tanimoto score: 0.97
MMs00025406 tanimoto score: 0.96	MMs03220995 tanimoto score: 0.96	MMs00010330 tanimoto score: 0.96	MMs02224376 tanimoto score: 0.93
MMs03417910 tanimoto score: 0.93	MMs03411241 tanimoto score: 0.93	MMs03075718 tanimoto score: 0.93	MMs03016999 tanimoto score: 0.93
MMs02813320 tanimoto score: 0.93	MMs00009050 tanimoto score: 0.93	MMs03016939 tanimoto score: 0.93	MMs02294215 tanimoto score: 0.9
MMs02300152 tanimoto score: 0.9	MMs02864027 tanimoto score: 0.9	MMs02879908 tanimoto score: 0.9	MMs02901093 tanimoto score: 0.9