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ligand: 682 Name: N~2~-(AMINOCARBONYL)-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}-1-[HYDROXY(1,3-THIAZOL-2-YL)METHYL]BUTYL}VALINAMIDE SMILES: [ H]N=C(N)NCCCC(C(c1nccs1)O)NC(=O)C(C(C)C)NC(=O)N

[show PDB table]

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

of 18    Go to Page

MMs02654715 tanimoto score: 0.71	MMs03138793 tanimoto score: 0.71	MMs03140908 tanimoto score: 0.71	MMs01803111 tanimoto score: 0.71
MMs01803109 tanimoto score: 0.71	MMs01799243 tanimoto score: 0.71	MMs00740805 tanimoto score: 0.71	MMs01774788 tanimoto score: 0.71
MMs03172438 tanimoto score: 0.71	MMs03172440 tanimoto score: 0.71	MMs00422010 tanimoto score: 0.71	MMs01752069 tanimoto score: 0.71
MMs01752067 tanimoto score: 0.71	MMs01175944 tanimoto score: 0.71	MMs00242909 tanimoto score: 0.71	MMs03840568 tanimoto score: 0.71
MMs00383768 tanimoto score: 0.71	MMs01171796 tanimoto score: 0.71	MMs03183409 tanimoto score: 0.71	MMs00376691 tanimoto score: 0.71

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