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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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MMs01028201 tanimoto score: 0.84	MMs01028009 tanimoto score: 0.84	MMs01028019 tanimoto score: 0.84	MMs01014014 tanimoto score: 0.84
MMs01028202 tanimoto score: 0.84	MMs01028001 tanimoto score: 0.84	MMs01014008 tanimoto score: 0.84	MMs01014001 tanimoto score: 0.84
MMs01027973 tanimoto score: 0.84	MMs01027974 tanimoto score: 0.84	MMs01028133 tanimoto score: 0.84	MMs01028135 tanimoto score: 0.84
MMs01027983 tanimoto score: 0.84	MMs01028198 tanimoto score: 0.84	MMs01028111 tanimoto score: 0.84	MMs01027950 tanimoto score: 0.84
MMs01028147 tanimoto score: 0.84	MMs01028199 tanimoto score: 0.84	MMs01027934 tanimoto score: 0.84	MMs01027925 tanimoto score: 0.84

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