MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 359
Name: 3-[[3-[(2R)-3-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]-
2-(ethylsulfonylamino)-3-oxo-propyl]-1H-indol-5-yl]oxymethyl]benzoic acid
SMILES: [H]N=C(c1ccc(cc1)C
NC(=O)C(CCC(=O)N)NC(=O)C(Cc2c[nH]c3c2cc(cc3)OCc4cccc(c4)C(=O)O)NS(=O)(=O)CC)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 26674Ionic States: 6213Tautomers: 2281Drug Similarity: 29

Items found 461 - 480 of 26674

of 1334 Go to Page

MMs00173345 tanimoto score: 0.79	MMs00877443 tanimoto score: 0.79	MMs01215990 tanimoto score: 0.79	MMs00570307 tanimoto score: 0.79
MMs01795997 tanimoto score: 0.79	MMs00173402 tanimoto score: 0.79	MMs01795354 tanimoto score: 0.79	MMs00202042 tanimoto score: 0.79
MMs01795355 tanimoto score: 0.79	MMs00866850 tanimoto score: 0.79	MMs00202043 tanimoto score: 0.79	MMs01795334 tanimoto score: 0.79
MMs00869656 tanimoto score: 0.79	MMs01795381 tanimoto score: 0.79	MMs00862665 tanimoto score: 0.79	MMs00451533 tanimoto score: 0.79
MMs01215685 tanimoto score: 0.79	MMs00575028 tanimoto score: 0.79	MMs00111681 tanimoto score: 0.79	MMs00862964 tanimoto score: 0.79

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