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 41 - 60 of 43250

of 2163 Go to Page

MMs01892931 tanimoto score: 0.84	MMs00917565 tanimoto score: 0.84	MMs01193354 tanimoto score: 0.84	MMs03392558 tanimoto score: 0.84
MMs03392560 tanimoto score: 0.84	MMs00949363 tanimoto score: 0.84	MMs00949364 tanimoto score: 0.84	MMs00028923 tanimoto score: 0.84
MMs03080391 tanimoto score: 0.84	MMs03076820 tanimoto score: 0.84	MMs03080387 tanimoto score: 0.84	MMs02663083 tanimoto score: 0.84
MMs00917566 tanimoto score: 0.84	MMs02887294 tanimoto score: 0.84	MMs03080389 tanimoto score: 0.84	MMs03080393 tanimoto score: 0.84
MMs01892929 tanimoto score: 0.84	MMs02087850 tanimoto score: 0.83	MMs01906974 tanimoto score: 0.83	MMs01530951 tanimoto score: 0.83

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