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 221 - 240 of 49648

of 2483 Go to Page

MMs00538623 tanimoto score: 0.83	MMs00538771 tanimoto score: 0.83	MMs00035323 tanimoto score: 0.83	MMs00412837 tanimoto score: 0.83
MMs00035345 tanimoto score: 0.83	MMs02452381 tanimoto score: 0.83	MMs02487347 tanimoto score: 0.83	MMs02487823 tanimoto score: 0.83
MMs00035310 tanimoto score: 0.83	MMs01306606 tanimoto score: 0.83	MMs01306608 tanimoto score: 0.83	MMs00538960 tanimoto score: 0.83
MMs00538773 tanimoto score: 0.83	MMs02487349 tanimoto score: 0.83	MMs00029540 tanimoto score: 0.83	MMs02432255 tanimoto score: 0.83
MMs02432256 tanimoto score: 0.83	MMs01086967 tanimoto score: 0.83	MMs00485062 tanimoto score: 0.83	MMs00035306 tanimoto score: 0.83

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