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 421 - 440 of 878

of 44 Go to Page

MMs03079106 tanimoto score: 0.73	MMs03079160 tanimoto score: 0.73	MMs03079162 tanimoto score: 0.73	MMs03079164 tanimoto score: 0.73
MMs03079166 tanimoto score: 0.73	MMs03081437 tanimoto score: 0.73	MMs03081439 tanimoto score: 0.73	MMs03130766 tanimoto score: 0.73
MMs03130768 tanimoto score: 0.73	MMs03130770 tanimoto score: 0.73	MMs00484741 tanimoto score: 0.73	MMs03133539 tanimoto score: 0.73
MMs03133540 tanimoto score: 0.73	MMs03133541 tanimoto score: 0.73	MMs03133580 tanimoto score: 0.73	MMs03133581 tanimoto score: 0.73
MMs03133582 tanimoto score: 0.73	MMs03133606 tanimoto score: 0.73	MMs03133608 tanimoto score: 0.73	MMs03133610 tanimoto score: 0.73

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