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 221 - 240 of 43250

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MMs00484133 tanimoto score: 0.81	MMs02753719 tanimoto score: 0.81	MMs00029250 tanimoto score: 0.81	MMs00290180 tanimoto score: 0.81
MMs02537478 tanimoto score: 0.81	MMs02352505 tanimoto score: 0.81	MMs02200424 tanimoto score: 0.81	MMs02021492 tanimoto score: 0.81
MMs00466647 tanimoto score: 0.81	MMs02021495 tanimoto score: 0.81	MMs00845824 tanimoto score: 0.81	MMs02021506 tanimoto score: 0.81
MMs00844401 tanimoto score: 0.81	MMs00845821 tanimoto score: 0.81	MMs00844400 tanimoto score: 0.81	MMs02021515 tanimoto score: 0.81
MMs00484224 tanimoto score: 0.81	MMs00413496 tanimoto score: 0.81	MMs00419350 tanimoto score: 0.81	MMs00843352 tanimoto score: 0.81

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