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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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MMs00468156 tanimoto score: 0.79	MMs01880435 tanimoto score: 0.79	MMs01879507 tanimoto score: 0.79	MMs01880217 tanimoto score: 0.79
MMs01880249 tanimoto score: 0.79	MMs00036197 tanimoto score: 0.78	MMs00468490 tanimoto score: 0.78	MMs00036688 tanimoto score: 0.78
MMs00468355 tanimoto score: 0.78	MMs00468565 tanimoto score: 0.78	MMs01880067 tanimoto score: 0.78	MMs01879936 tanimoto score: 0.78
MMs01879471 tanimoto score: 0.78	MMs00035402 tanimoto score: 0.78	MMs00467305 tanimoto score: 0.78	MMs00467862 tanimoto score: 0.78
MMs00035448 tanimoto score: 0.78	MMs00035387 tanimoto score: 0.78	MMs00036703 tanimoto score: 0.78	MMs00035445 tanimoto score: 0.78

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