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ligand: IGN Name: {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)- 2-OXOETHYL]AMINO}ACETIC ACID SMILES: C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCNC(=N)N)NCC(=O)O

[show PDB table]

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

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MMs00035387 tanimoto score: 0.78	MMs00035445 tanimoto score: 0.78	MMs00035439 tanimoto score: 0.78	MMs01879936 tanimoto score: 0.78
MMs01879469 tanimoto score: 0.77	MMs00925389 tanimoto score: 0.77	MMs00923396 tanimoto score: 0.77	MMs00925391 tanimoto score: 0.77
MMs00036684 tanimoto score: 0.77	MMs00468574 tanimoto score: 0.77	MMs00923397 tanimoto score: 0.77	MMs00959013 tanimoto score: 0.77
MMs00959016 tanimoto score: 0.77	MMs00917570 tanimoto score: 0.77	MMs00036898 tanimoto score: 0.77	MMs00467818 tanimoto score: 0.77
MMs00917569 tanimoto score: 0.77	MMs00953219 tanimoto score: 0.77	MMs00953218 tanimoto score: 0.77	MMs00959007 tanimoto score: 0.77

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