MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MN2
Name: 1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE
SMILES: c1cc(ccc1C[NH3+])CNCCC(=O)O

[show PDB table]

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

Neutral Molecules: 18255Ionic States: 8313Tautomers: 2147Drug Similarity: 15

Items found 181 - 200 of 18255

of 913 Go to Page

MMs02353975 tanimoto score: 0.82	MMs03321852 tanimoto score: 0.82	MMs02904473 tanimoto score: 0.82	MMs00703314 tanimoto score: 0.82
MMs02916174 tanimoto score: 0.82	MMs00703316 tanimoto score: 0.82	MMs02898911 tanimoto score: 0.82	MMs00703499 tanimoto score: 0.82
MMs02870875 tanimoto score: 0.82	MMs02900379 tanimoto score: 0.82	MMs00060353 tanimoto score: 0.82	MMs00701913 tanimoto score: 0.82
MMs02870874 tanimoto score: 0.82	MMs00060354 tanimoto score: 0.82	MMs00904691 tanimoto score: 0.82	MMs00904695 tanimoto score: 0.82
MMs02258369 tanimoto score: 0.82	MMs00904499 tanimoto score: 0.82	MMs02269159 tanimoto score: 0.82	MMs02239761 tanimoto score: 0.82

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