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 141 - 160 of 43250

of 2163 Go to Page

MMs02527716 tanimoto score: 0.82	MMs00466660 tanimoto score: 0.82	MMs00466862 tanimoto score: 0.82	MMs02526340 tanimoto score: 0.82
MMs02170249 tanimoto score: 0.82	MMs00460433 tanimoto score: 0.82	MMs02087849 tanimoto score: 0.82	MMs02627471 tanimoto score: 0.82
MMs00877141 tanimoto score: 0.82	MMs00877140 tanimoto score: 0.82	MMs00845987 tanimoto score: 0.82	MMs00845986 tanimoto score: 0.82
MMs00845988 tanimoto score: 0.82	MMs00845989 tanimoto score: 0.82	MMs01859006 tanimoto score: 0.82	MMs00845970 tanimoto score: 0.82
MMs00026750 tanimoto score: 0.82	MMs00845971 tanimoto score: 0.82	MMs01998166 tanimoto score: 0.82	MMs01193597 tanimoto score: 0.82

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