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 61 - 80 of 23474

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MMs01880408 tanimoto score: 0.91	MMs02257827 tanimoto score: 0.91	MMs03810616 tanimoto score: 0.91	MMs03804892 tanimoto score: 0.91
MMs02257828 tanimoto score: 0.91	MMs03810617 tanimoto score: 0.91	MMs03416801 tanimoto score: 0.91	MMs02237430 tanimoto score: 0.91
MMs00482463 tanimoto score: 0.91	MMs02237432 tanimoto score: 0.91	MMs03416656 tanimoto score: 0.91	MMs00482369 tanimoto score: 0.91
MMs00287680 tanimoto score: 0.91	MMs00484503 tanimoto score: 0.91	MMs00287682 tanimoto score: 0.91	MMs03810618 tanimoto score: 0.91
MMs02234801 tanimoto score: 0.9	MMs00054083 tanimoto score: 0.9	MMs00484136 tanimoto score: 0.9	MMs02234802 tanimoto score: 0.9

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