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ligand: 2AZ Name: N-(3-AMINOPROPYL)-N-[(R)-(3-BENZYL-5-CHLORO-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZIN-2- YL)(CYCLOPROPYL)METHYL]-4-METHYLBENZAMIDE SMILES: Cc1ccc(cc1)C(=O)N(CCCN)C(C2CC2)C3=Nn4ccc(c4C(=O)N3 Cc5ccccc5)Cl

[show PDB table]

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

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MMs01028075 tanimoto score: 0.87	MMs01021348 tanimoto score: 0.87	MMs01028047 tanimoto score: 0.87	MMs01028215 tanimoto score: 0.87
MMs01028217 tanimoto score: 0.87	MMs01027969 tanimoto score: 0.87	MMs01028073 tanimoto score: 0.87	MMs01028165 tanimoto score: 0.87
MMs01028006 tanimoto score: 0.87	MMs01027928 tanimoto score: 0.87	MMs01027998 tanimoto score: 0.87	MMs01027943 tanimoto score: 0.87
MMs01028166 tanimoto score: 0.87	MMs01027999 tanimoto score: 0.86	MMs01021357 tanimoto score: 0.86	MMs01027932 tanimoto score: 0.86
MMs01028011 tanimoto score: 0.86	MMs01028153 tanimoto score: 0.86	MMs01028099 tanimoto score: 0.86	MMs01027994 tanimoto score: 0.86

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