MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NMM
Name: (R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID
SMILES: [H]N=C(NC)NCCCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 323Ionic States: 139Tautomers: 2Drug Similarity: 0

Items found 301 - 320 of 323

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MMs03201970 tanimoto score: 0.7	MMs02320362 tanimoto score: 0.7	MMs01785361 tanimoto score: 0.7	MMs03263513 tanimoto score: 0.7
MMs03404401 tanimoto score: 0.7	MMs02147682 tanimoto score: 0.7	MMs03619209 tanimoto score: 0.7	MMs03619663 tanimoto score: 0.7
MMs03619708 tanimoto score: 0.7	MMs00482618 tanimoto score: 0.7	MMs03439213 tanimoto score: 0.7	MMs01785359 tanimoto score: 0.7
MMs03927217 tanimoto score: 0.7	MMs03927215 tanimoto score: 0.7	MMs00484160 tanimoto score: 0.7	MMs03033737 tanimoto score: 0.7
MMs00482661 tanimoto score: 0.7	MMs02320361 tanimoto score: 0.7	MMs02320360 tanimoto score: 0.7	MMs03201969 tanimoto score: 0.7

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