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 361 - 380 of 49648

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MMs01412331 tanimoto score: 0.82	MMs02423781 tanimoto score: 0.82	MMs02422263 tanimoto score: 0.82	MMs00483909 tanimoto score: 0.82
MMs02423780 tanimoto score: 0.82	MMs01421901 tanimoto score: 0.82	MMs02423782 tanimoto score: 0.82	MMs00355919 tanimoto score: 0.82
MMs02423783 tanimoto score: 0.82	MMs00483520 tanimoto score: 0.82	MMs00483522 tanimoto score: 0.82	MMs00483241 tanimoto score: 0.82
MMs00355917 tanimoto score: 0.82	MMs01440543 tanimoto score: 0.82	MMs00483253 tanimoto score: 0.82	MMs00482281 tanimoto score: 0.82
MMs01326921 tanimoto score: 0.82	MMs00788075 tanimoto score: 0.82	MMs00788074 tanimoto score: 0.82	MMs01324821 tanimoto score: 0.82

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