MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 104
Name: N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE
SMILES: C(CNCCNCCN)N

[show PDB table]

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

Neutral Molecules: 341Ionic States: 298Tautomers: 218Drug Similarity: 0

Items found 81 - 100 of 341

of 18 Go to Page

MMs03221008 tanimoto score: 0.81	MMs03221010 tanimoto score: 0.81	MMs03727992 tanimoto score: 0.81	MMs03697315 tanimoto score: 0.81
MMs03201764 tanimoto score: 0.81	MMs03081089 tanimoto score: 0.81	MMs03081091 tanimoto score: 0.81	MMs03081093 tanimoto score: 0.81
MMs02900626 tanimoto score: 0.81	MMs03201760 tanimoto score: 0.81	MMs00012726 tanimoto score: 0.81	MMs03201762 tanimoto score: 0.81
MMs02286172 tanimoto score: 0.81	MMs00012078 tanimoto score: 0.81	MMs03466202 tanimoto score: 0.81	MMs02551256 tanimoto score: 0.8
MMs02551324 tanimoto score: 0.8	MMs03269852 tanimoto score: 0.8	MMs02289012 tanimoto score: 0.8	MMs02399117 tanimoto score: 0.8

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