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 321 - 340 of 4258

of 213 Go to Page

MMs03039872 tanimoto score: 0.8	MMs02616343 tanimoto score: 0.8	MMs03039874 tanimoto score: 0.8	MMs03039524 tanimoto score: 0.8
MMs02616415 tanimoto score: 0.8	MMs03039525 tanimoto score: 0.8	MMs00000930 tanimoto score: 0.8	MMs02452064 tanimoto score: 0.8
MMs02616796 tanimoto score: 0.8	MMs02341411 tanimoto score: 0.8	MMs00001346 tanimoto score: 0.8	MMs02616270 tanimoto score: 0.8
MMs02365155 tanimoto score: 0.8	MMs00053782 tanimoto score: 0.8	MMs02233644 tanimoto score: 0.8	MMs02365154 tanimoto score: 0.8
MMs02371877 tanimoto score: 0.8	MMs02238315 tanimoto score: 0.8	MMs02365156 tanimoto score: 0.8	MMs02365157 tanimoto score: 0.8

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