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ligand: IAV Name: N-[1H-INDOL-3-YL-ACETYL]VALINE ACID SMILES: CC(C)C(C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2

[show PDB table]

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

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MMs02655441 tanimoto score: 0.88	MMs02655508 tanimoto score: 0.88	MMs02645473 tanimoto score: 0.88	MMs02645474 tanimoto score: 0.88
MMs02655509 tanimoto score: 0.88	MMs00482932 tanimoto score: 0.88	MMs00342977 tanimoto score: 0.88	MMs00568475 tanimoto score: 0.88
MMs02643229 tanimoto score: 0.88	MMs02655511 tanimoto score: 0.88	MMs02655569 tanimoto score: 0.88	MMs02552193 tanimoto score: 0.88
MMs02611092 tanimoto score: 0.88	MMs02614885 tanimoto score: 0.88	MMs01177660 tanimoto score: 0.88	MMs02617011 tanimoto score: 0.88
MMs00554070 tanimoto score: 0.88	MMs00326974 tanimoto score: 0.88	MMs00554071 tanimoto score: 0.88	MMs01177602 tanimoto score: 0.88

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