MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDO
Name: 2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL-1(5H)-YL)-3-CYCLOHEXYL-
1-OXOPROPAN-2-YLAMINO)ACETIC ACID
SMILES: [H]N=C(c1ccc(cn1)CNC(=O)C2C=CCN2C(=O)C(CC3CCCCC3)NCC(=O)O)
N

[show PDB table]

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

Neutral Molecules: 43250Ionic States: 9763Tautomers: 4130Drug Similarity: 53

Items found 1 - 20 of 43250

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MMs03791312 tanimoto score: 0.89	MMs03791313 tanimoto score: 0.89	MMs03080971 tanimoto score: 0.87	MMs03447452 tanimoto score: 0.87
MMs03080966 tanimoto score: 0.87	MMs01873700 tanimoto score: 0.86	MMs01873699 tanimoto score: 0.86	MMs00845980 tanimoto score: 0.85
MMs00845981 tanimoto score: 0.85	MMs00917652 tanimoto score: 0.85	MMs00845963 tanimoto score: 0.85	MMs00845962 tanimoto score: 0.85
MMs00845964 tanimoto score: 0.85	MMs00845965 tanimoto score: 0.85	MMs00598171 tanimoto score: 0.85	MMs00917637 tanimoto score: 0.85
MMs00917638 tanimoto score: 0.85	MMs00598170 tanimoto score: 0.85	MMs00598168 tanimoto score: 0.85	MMs00917655 tanimoto score: 0.85

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