MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HPI
Name: N-(1-CARBOXY-3-PHENYLPROPYL)PHENYLALANYL-ALPHA-ASPARAGINE
SMILES: c1ccc(cc1)CCC(C(=O)O)NC(Cc2ccccc2)
C(=O)NC(CC(=O)O)C(=O)N

[show PDB table]

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

Neutral Molecules: 23474Ionic States: 10495Tautomers: 1904Drug Similarity: 66

Items found 41 - 60 of 23474

of 1174 Go to Page

MMs03481375 tanimoto score: 0.92	MMs03481221 tanimoto score: 0.92	MMs00484281 tanimoto score: 0.92	MMs00467961 tanimoto score: 0.92
MMs00484288 tanimoto score: 0.92	MMs03416656 tanimoto score: 0.91	MMs03416667 tanimoto score: 0.91	MMs02237430 tanimoto score: 0.91
MMs00482463 tanimoto score: 0.91	MMs02237432 tanimoto score: 0.91	MMs03416801 tanimoto score: 0.91	MMs00483374 tanimoto score: 0.91
MMs02880743 tanimoto score: 0.91	MMs02880741 tanimoto score: 0.91	MMs00287680 tanimoto score: 0.91	MMs00287682 tanimoto score: 0.91
MMs00482369 tanimoto score: 0.91	MMs02237428 tanimoto score: 0.91	MMs00467468 tanimoto score: 0.91	MMs02258922 tanimoto score: 0.91

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