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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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MMs01012660 tanimoto score: 0.82	MMs01028239 tanimoto score: 0.82	MMs01030255 tanimoto score: 0.82	MMs01166276 tanimoto score: 0.82
MMs01028224 tanimoto score: 0.82	MMs01028223 tanimoto score: 0.82	MMs01012661 tanimoto score: 0.82	MMs01027959 tanimoto score: 0.82
MMs01028233 tanimoto score: 0.82	MMs01030257 tanimoto score: 0.82	MMs01012426 tanimoto score: 0.81	MMs00965177 tanimoto score: 0.81
MMs01012425 tanimoto score: 0.81	MMs01012427 tanimoto score: 0.81	MMs01028191 tanimoto score: 0.81	MMs01012428 tanimoto score: 0.81
MMs01028192 tanimoto score: 0.81	MMs01012401 tanimoto score: 0.81	MMs01012402 tanimoto score: 0.81	MMs00991122 tanimoto score: 0.81

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