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 1 - 20 of 4258

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MMs03775230 tanimoto score: 1	MMs03775215 tanimoto score: 1	MMs03774784 tanimoto score: 0.98	MMs03774782 tanimoto score: 0.98
MMs02616717 tanimoto score: 0.91	MMs02616649 tanimoto score: 0.91	MMs03819560 tanimoto score: 0.9	MMs03819619 tanimoto score: 0.9
MMs03539105 tanimoto score: 0.9	MMs02617552 tanimoto score: 0.9	MMs02617550 tanimoto score: 0.9	MMs02903444 tanimoto score: 0.88
MMs02617538 tanimoto score: 0.87	MMs03805221 tanimoto score: 0.87	MMs02366520 tanimoto score: 0.87	MMs00482209 tanimoto score: 0.87
MMs02617540 tanimoto score: 0.87	MMs02616592 tanimoto score: 0.87	MMs00006448 tanimoto score: 0.86	MMs00006447 tanimoto score: 0.86