MMsINC Database Search
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Ligand PDB



ligand: APM
Name: M-AMIDINOPHENYL-3-ALANINE
SMILES: c1cc(cc(c1)C(=N)N)CC(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 4178Ionic States: 1378Tautomers: 108Drug Similarity: 3 Items found 1 - 20 of 4178 



of 209    Go to Page   



MMs03774784
tanimoto score: 1

MMs03774782
tanimoto score: 1

MMs03775215
tanimoto score: 0.98

MMs03775230
tanimoto score: 0.98

MMs02617550
tanimoto score: 0.91

MMs02617552
tanimoto score: 0.91

MMs02616717
tanimoto score: 0.9

MMs02616649
tanimoto score: 0.9

MMs03539105
tanimoto score: 0.88

MMs03819619
tanimoto score: 0.88

MMs03819560
tanimoto score: 0.88

MMs01778327
tanimoto score: 0.87

MMs02617540
tanimoto score: 0.87

MMs01778328
tanimoto score: 0.87

MMs03805221
tanimoto score: 0.87

MMs02617538
tanimoto score: 0.87

MMs02292293
tanimoto score: 0.87

MMs02291374
tanimoto score: 0.87

MMs02366520
tanimoto score: 0.87

MMs01778329
tanimoto score: 0.87


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