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 61 - 80 of 49648

of 2483 Go to Page

MMs03912462 tanimoto score: 0.87	MMs01102115 tanimoto score: 0.87	MMs01102108 tanimoto score: 0.87	MMs02447875 tanimoto score: 0.87
MMs00833996 tanimoto score: 0.87	MMs01087595 tanimoto score: 0.87	MMs02204944 tanimoto score: 0.86	MMs02204943 tanimoto score: 0.86
MMs00811388 tanimoto score: 0.86	MMs01102124 tanimoto score: 0.86	MMs02309599 tanimoto score: 0.86	MMs02309601 tanimoto score: 0.86
MMs02309603 tanimoto score: 0.86	MMs02349062 tanimoto score: 0.86	MMs01826562 tanimoto score: 0.86	MMs01102123 tanimoto score: 0.86
MMs01102121 tanimoto score: 0.86	MMs01826560 tanimoto score: 0.86	MMs00811382 tanimoto score: 0.86	MMs00811386 tanimoto score: 0.86

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