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 781 - 800 of 878

of 44 Go to Page

MMs02813528 tanimoto score: 0.71	MMs02813530 tanimoto score: 0.71	MMs02813532 tanimoto score: 0.71	MMs03761684 tanimoto score: 0.71
MMs01771948 tanimoto score: 0.71	MMs02857045 tanimoto score: 0.71	MMs02421210 tanimoto score: 0.7	MMs03296677 tanimoto score: 0.7
MMs03288378 tanimoto score: 0.7	MMs03339429 tanimoto score: 0.7	MMs03922829 tanimoto score: 0.7	MMs03130802 tanimoto score: 0.7
MMs00482904 tanimoto score: 0.7	MMs03130801 tanimoto score: 0.7	MMs00482898 tanimoto score: 0.7	MMs03373395 tanimoto score: 0.7
MMs03229240 tanimoto score: 0.7	MMs03918985 tanimoto score: 0.7	MMs03229239 tanimoto score: 0.7	MMs03918987 tanimoto score: 0.7

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