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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

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MMs00877141 tanimoto score: 0.82	MMs03777376 tanimoto score: 0.82	MMs02663487 tanimoto score: 0.82	MMs00460433 tanimoto score: 0.82
MMs00467012 tanimoto score: 0.82	MMs00466660 tanimoto score: 0.82	MMs01192666 tanimoto score: 0.82	MMs02804259 tanimoto score: 0.82
MMs03680859 tanimoto score: 0.82	MMs02537478 tanimoto score: 0.81	MMs02200424 tanimoto score: 0.81	MMs02352505 tanimoto score: 0.81
MMs00852698 tanimoto score: 0.81	MMs02021506 tanimoto score: 0.81	MMs02021495 tanimoto score: 0.81	MMs02021515 tanimoto score: 0.81
MMs00845821 tanimoto score: 0.81	MMs00845824 tanimoto score: 0.81	MMs00844401 tanimoto score: 0.81	MMs02021492 tanimoto score: 0.81

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