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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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MMs01879204 tanimoto score: 0.76	MMs00474009 tanimoto score: 0.76	MMs00482341 tanimoto score: 0.76	MMs00917603 tanimoto score: 0.76
MMs01262598 tanimoto score: 0.76	MMs00482371 tanimoto score: 0.76	MMs00035394 tanimoto score: 0.76	MMs00917602 tanimoto score: 0.76
MMs01262599 tanimoto score: 0.76	MMs01879174 tanimoto score: 0.76	MMs00038153 tanimoto score: 0.76	MMs00467404 tanimoto score: 0.76
MMs00917581 tanimoto score: 0.76	MMs00959002 tanimoto score: 0.76	MMs00917582 tanimoto score: 0.76	MMs00037341 tanimoto score: 0.76
MMs00917513 tanimoto score: 0.76	MMs00037023 tanimoto score: 0.76	MMs00917515 tanimoto score: 0.76	MMs00959004 tanimoto score: 0.76

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