MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 36865Ionic States: 3876Tautomers: 904Drug Similarity: 1

Items found 1 - 20 of 36865

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MMs01027965 tanimoto score: 0.89	MMs01028122 tanimoto score: 0.89	MMs01027975 tanimoto score: 0.89	MMs01027978 tanimoto score: 0.89
MMs01028118 tanimoto score: 0.89	MMs01028123 tanimoto score: 0.89	MMs01028065 tanimoto score: 0.88	MMs01028162 tanimoto score: 0.88
MMs01028145 tanimoto score: 0.88	MMs01028146 tanimoto score: 0.88	MMs01028087 tanimoto score: 0.88	MMs01027993 tanimoto score: 0.88
MMs01028035 tanimoto score: 0.88	MMs01028161 tanimoto score: 0.88	MMs01027998 tanimoto score: 0.87	MMs01027923 tanimoto score: 0.87
MMs01027977 tanimoto score: 0.87	MMs01027943 tanimoto score: 0.87	MMs01028006 tanimoto score: 0.87	MMs01028047 tanimoto score: 0.87

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