MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APH
Name: P-AMIDINOPHENYL-3-ALANINE
SMILES: c1cc(ccc1CC(C(=O)O)N)C(=N)N

[show PDB table]

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

Neutral Molecules: 4258Ionic States: 1407Tautomers: 107Drug Similarity: 3

Items found 341 - 360 of 4258

of 213 Go to Page

MMs03039874 tanimoto score: 0.8	MMs03039872 tanimoto score: 0.8	MMs03039525 tanimoto score: 0.8	MMs00051728 tanimoto score: 0.8
MMs00004346 tanimoto score: 0.8	MMs00051007 tanimoto score: 0.8	MMs00004345 tanimoto score: 0.8	MMs03039201 tanimoto score: 0.8
MMs00051006 tanimoto score: 0.8	MMs02238315 tanimoto score: 0.8	MMs02452064 tanimoto score: 0.8	MMs03039199 tanimoto score: 0.8
MMs03039207 tanimoto score: 0.8	MMs01734574 tanimoto score: 0.8	MMs02233644 tanimoto score: 0.8	MMs01734575 tanimoto score: 0.8
MMs02616270 tanimoto score: 0.8	MMs03039524 tanimoto score: 0.8	MMs02228326 tanimoto score: 0.8	MMs02371877 tanimoto score: 0.8

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