MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IOM
Name: (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID
SMILES: CN(CC(=O)O)C(N)N

[show PDB table]

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

Neutral Molecules: 122Ionic States: 34Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 122

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MMs00015109 tanimoto score: 0.74	MMs03413339 tanimoto score: 0.74	MMs01988759 tanimoto score: 0.74	MMs00052242 tanimoto score: 0.74
MMs03201660 tanimoto score: 0.74	MMs00049672 tanimoto score: 0.74	MMs02320843 tanimoto score: 0.74	MMs02543076 tanimoto score: 0.74
MMs03102367 tanimoto score: 0.74	MMs00484132 tanimoto score: 0.74	MMs02359738 tanimoto score: 0.74	MMs02370790 tanimoto score: 0.73
MMs02859675 tanimoto score: 0.73	MMs02320328 tanimoto score: 0.73	MMs00482299 tanimoto score: 0.73	MMs02356053 tanimoto score: 0.73
MMs00291755 tanimoto score: 0.73	MMs02312397 tanimoto score: 0.73	MMs02243497 tanimoto score: 0.73	MMs02243496 tanimoto score: 0.73

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