MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: V10
Name: N^6^-[(1R)-2-[(1R)-1-carboxy-2-(methylsulfanyl)ethoxy]-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-
L-lysine
SMILES: CSCC(C(=O)O)OC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 179Ionic States: 66Tautomers: 0Drug Similarity: 0

Items found 121 - 140 of 179

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MMs03373404 tanimoto score: 0.71	MMs03376994 tanimoto score: 0.71	MMs03377025 tanimoto score: 0.71	MMs03400426 tanimoto score: 0.71
MMs02475871 tanimoto score: 0.71	MMs02475873 tanimoto score: 0.71	MMs02475875 tanimoto score: 0.71	MMs02475877 tanimoto score: 0.71
MMs02381716 tanimoto score: 0.71	MMs02381714 tanimoto score: 0.71	MMs02813119 tanimoto score: 0.71	MMs02381712 tanimoto score: 0.71
MMs03494979 tanimoto score: 0.71	MMs03494981 tanimoto score: 0.71	MMs03078809 tanimoto score: 0.71	MMs03078811 tanimoto score: 0.71
MMs01858406 tanimoto score: 0.71	MMs00484954 tanimoto score: 0.71	MMs03130790 tanimoto score: 0.71	MMs03130792 tanimoto score: 0.71

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