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 241 - 260 of 26674

of 1334 Go to Page

MMs01785207 tanimoto score: 0.8	MMs01789413 tanimoto score: 0.8	MMs00027100 tanimoto score: 0.8	MMs00919273 tanimoto score: 0.8
MMs00915685 tanimoto score: 0.8	MMs00911341 tanimoto score: 0.8	MMs01198054 tanimoto score: 0.8	MMs00637568 tanimoto score: 0.8
MMs00175683 tanimoto score: 0.8	MMs01198053 tanimoto score: 0.8	MMs01213136 tanimoto score: 0.8	MMs00468304 tanimoto score: 0.8
MMs01826534 tanimoto score: 0.8	MMs01826921 tanimoto score: 0.8	MMs00915638 tanimoto score: 0.8	MMs00919279 tanimoto score: 0.8
MMs00292361 tanimoto score: 0.8	MMs00637569 tanimoto score: 0.8	MMs00450802 tanimoto score: 0.8	MMs01791402 tanimoto score: 0.8

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