MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SUG
Name: N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE
SMILES: C(CC(C(=O)O)NC(=O)CCC(=O)O)CNC(=N)N

[show PDB table]

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

Neutral Molecules: 878Ionic States: 300Tautomers: 9Drug Similarity: 3

Items found 741 - 760 of 878

of 44 Go to Page

MMs02401438 tanimoto score: 0.71	MMs00482159 tanimoto score: 0.71	MMs02423223 tanimoto score: 0.71	MMs02470117 tanimoto score: 0.71
MMs02470118 tanimoto score: 0.71	MMs02470119 tanimoto score: 0.71	MMs02470120 tanimoto score: 0.71	MMs02234335 tanimoto score: 0.71
MMs02234165 tanimoto score: 0.71	MMs02234163 tanimoto score: 0.71	MMs02234161 tanimoto score: 0.71	MMs00475330 tanimoto score: 0.71
MMs02477493 tanimoto score: 0.71	MMs02477494 tanimoto score: 0.71	MMs02477495 tanimoto score: 0.71	MMs02477496 tanimoto score: 0.71
MMs02230326 tanimoto score: 0.71	MMs02230325 tanimoto score: 0.71	MMs02230324 tanimoto score: 0.71	MMs02223182 tanimoto score: 0.71

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