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 681 - 700 of 26674

of 1334 Go to Page

MMs00029618 tanimoto score: 0.79	MMs00070330 tanimoto score: 0.79	MMs01436012 tanimoto score: 0.79	MMs02011141 tanimoto score: 0.79
MMs01373499 tanimoto score: 0.79	MMs01247950 tanimoto score: 0.79	MMs00702858 tanimoto score: 0.79	MMs01268639 tanimoto score: 0.79
MMs01279779 tanimoto score: 0.79	MMs01827081 tanimoto score: 0.79	MMs01935801 tanimoto score: 0.79	MMs01216963 tanimoto score: 0.79
MMs00931798 tanimoto score: 0.79	MMs00029616 tanimoto score: 0.79	MMs01216962 tanimoto score: 0.79	MMs01215991 tanimoto score: 0.79
MMs01801153 tanimoto score: 0.79	MMs01215745 tanimoto score: 0.79	MMs01215686 tanimoto score: 0.79	MMs01215746 tanimoto score: 0.79

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