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 301 - 320 of 26674

of 1334 Go to Page

MMs01789412 tanimoto score: 0.8	MMs01787975 tanimoto score: 0.8	MMs01789413 tanimoto score: 0.8	MMs00218202 tanimoto score: 0.8
MMs01791402 tanimoto score: 0.8	MMs00072563 tanimoto score: 0.8	MMs00072561 tanimoto score: 0.8	MMs00999977 tanimoto score: 0.8
MMs00468633 tanimoto score: 0.8	MMs00471279 tanimoto score: 0.8	MMs01785207 tanimoto score: 0.8	MMs01794479 tanimoto score: 0.8
MMs00329507 tanimoto score: 0.8	MMs00697364 tanimoto score: 0.8	MMs00938134 tanimoto score: 0.8	MMs00938135 tanimoto score: 0.8
MMs01787976 tanimoto score: 0.8	MMs00175683 tanimoto score: 0.8	MMs01783480 tanimoto score: 0.8	MMs00935278 tanimoto score: 0.8

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