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 81 - 100 of 43250

of 2163 Go to Page

MMs02087850 tanimoto score: 0.83	MMs02087851 tanimoto score: 0.83	MMs00298080 tanimoto score: 0.83	MMs01906974 tanimoto score: 0.83
MMs02807939 tanimoto score: 0.83	MMs01468821 tanimoto score: 0.83	MMs00450824 tanimoto score: 0.83	MMs01468820 tanimoto score: 0.83
MMs01530951 tanimoto score: 0.83	MMs01530952 tanimoto score: 0.83	MMs02807940 tanimoto score: 0.83	MMs03283762 tanimoto score: 0.83
MMs00606579 tanimoto score: 0.83	MMs01190340 tanimoto score: 0.82	MMs01190345 tanimoto score: 0.82	MMs01190338 tanimoto score: 0.82
MMs01190339 tanimoto score: 0.82	MMs01192664 tanimoto score: 0.82	MMs01179466 tanimoto score: 0.82	MMs01192665 tanimoto score: 0.82

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