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 301 - 320 of 49648

of 2483 Go to Page

MMs02452383 tanimoto score: 0.83	MMs02487821 tanimoto score: 0.83	MMs01326921 tanimoto score: 0.82	MMs01324821 tanimoto score: 0.82
MMs01331363 tanimoto score: 0.82	MMs01310781 tanimoto score: 0.82	MMs01310826 tanimoto score: 0.82	MMs01316512 tanimoto score: 0.82
MMs00449807 tanimoto score: 0.82	MMs02423782 tanimoto score: 0.82	MMs02423781 tanimoto score: 0.82	MMs02423783 tanimoto score: 0.82
MMs00449809 tanimoto score: 0.82	MMs01285103 tanimoto score: 0.82	MMs00355919 tanimoto score: 0.82	MMs01285105 tanimoto score: 0.82
MMs00355917 tanimoto score: 0.82	MMs01284700 tanimoto score: 0.82	MMs02422263 tanimoto score: 0.82	MMs02423780 tanimoto score: 0.82

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