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ligand: V5X Name: (2R)-N~8~-HYDROXY-2-{[(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ACETYL]AMINO}-N~1~-[2-(2-PHENYL-1H- INDOL-3-YL)ETHYL]OCTANEDIAMIDE SMILES: Cc1c(c2cc(ccc2[nH]1)OC)CC(=O)NC(CCCCCC(=O)NO)C(=O)NCCc3c4cccc c4[nH]c3c5ccccc5

[show PDB table]

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

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MMs01198237 tanimoto score: 0.84	MMs00560652 tanimoto score: 0.84	MMs00447748 tanimoto score: 0.84	MMs01941833 tanimoto score: 0.84
MMs00467450 tanimoto score: 0.84	MMs00460630 tanimoto score: 0.84	MMs00467451 tanimoto score: 0.84	MMs01787676 tanimoto score: 0.84
MMs00850067 tanimoto score: 0.84	MMs00467457 tanimoto score: 0.84	MMs01787677 tanimoto score: 0.84	MMs01941304 tanimoto score: 0.84
MMs00460579 tanimoto score: 0.84	MMs00467458 tanimoto score: 0.84	MMs00162885 tanimoto score: 0.84	MMs00467396 tanimoto score: 0.84
MMs00467397 tanimoto score: 0.84	MMs01198238 tanimoto score: 0.84	MMs01789060 tanimoto score: 0.84	MMs01941834 tanimoto score: 0.84

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