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 161 - 180 of 49648

of 2483 Go to Page

MMs01102127 tanimoto score: 0.84	MMs00021573 tanimoto score: 0.84	MMs01086938 tanimoto score: 0.84	MMs01102131 tanimoto score: 0.84
MMs02448429 tanimoto score: 0.84	MMs00029440 tanimoto score: 0.84	MMs02448431 tanimoto score: 0.84	MMs01086935 tanimoto score: 0.84
MMs01086936 tanimoto score: 0.84	MMs02448425 tanimoto score: 0.84	MMs02448427 tanimoto score: 0.84	MMs00401433 tanimoto score: 0.84
MMs01093984 tanimoto score: 0.84	MMs00401434 tanimoto score: 0.84	MMs01093985 tanimoto score: 0.84	MMs01088577 tanimoto score: 0.84
MMs00401441 tanimoto score: 0.84	MMs01093987 tanimoto score: 0.84	MMs00484672 tanimoto score: 0.84	MMs00484670 tanimoto score: 0.84

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