MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INZ
Name: 2-{4-[(2S)-2-[({[(1S)-1-CARBOXY-2-PHENYLETHYL]AMINO}CARBONYL)AMINO]-3-OXO-3-(PENTYLAMINO)PROPYL]PHENOXY}MALONIC ACID
SMILES: C
CCCCNC(=O)C(Cc1ccc(cc1)OC(C(=O)O)C(=O)O)NC(=O)NC(Cc2ccccc2)C(=O)O

[show PDB table]

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

Neutral Molecules: 49648Ionic States: 17512Tautomers: 5311Drug Similarity: 74

Items found 21 - 40 of 49648

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MMs02451510 tanimoto score: 0.88	MMs01102099 tanimoto score: 0.88	MMs01102102 tanimoto score: 0.88	MMs01087513 tanimoto score: 0.88
MMs01102106 tanimoto score: 0.88	MMs02451511 tanimoto score: 0.88	MMs01087503 tanimoto score: 0.88	MMs01087512 tanimoto score: 0.88
MMs01087514 tanimoto score: 0.88	MMs02451508 tanimoto score: 0.88	MMs01087502 tanimoto score: 0.88	MMs02432121 tanimoto score: 0.88
MMs02432123 tanimoto score: 0.88	MMs02432125 tanimoto score: 0.88	MMs00728807 tanimoto score: 0.88	MMs01087500 tanimoto score: 0.88
MMs00728808 tanimoto score: 0.88	MMs01087501 tanimoto score: 0.88	MMs00728805 tanimoto score: 0.88	MMs01087515 tanimoto score: 0.88

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