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ligand: N12 Name: N-[(1R)-2-[(1-{[({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)AMINO]CARBONYL}CYCLOPENTYL)AMINO]- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]GLYCINE SMILES: [H]N=C(c1ccc(cn1)CNC(=O)C2(CCCC2)NC(=O)C(CC3CCCCC3)N CC(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00842984 tanimoto score: 0.82	MMs00841602 tanimoto score: 0.82	MMs02652257 tanimoto score: 0.82	MMs00413496 tanimoto score: 0.82
MMs01193355 tanimoto score: 0.82	MMs00484133 tanimoto score: 0.82	MMs00880660 tanimoto score: 0.82	MMs02659366 tanimoto score: 0.82
MMs03535180 tanimoto score: 0.82	MMs00845966 tanimoto score: 0.81	MMs00845830 tanimoto score: 0.81	MMs00482928 tanimoto score: 0.81
MMs00845967 tanimoto score: 0.81	MMs02197934 tanimoto score: 0.81	MMs02087890 tanimoto score: 0.81	MMs02158561 tanimoto score: 0.81
MMs00295528 tanimoto score: 0.81	MMs00294285 tanimoto score: 0.81	MMs00482943 tanimoto score: 0.81	MMs02164933 tanimoto score: 0.81

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