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 161 - 180 of 36865

of 1844 Go to Page

MMs01012351 tanimoto score: 0.83	MMs01028069 tanimoto score: 0.83	MMs01028067 tanimoto score: 0.83	MMs01012694 tanimoto score: 0.83
MMs01033199 tanimoto score: 0.83	MMs01028010 tanimoto score: 0.82	MMs01012660 tanimoto score: 0.82	MMs01012661 tanimoto score: 0.82
MMs01012662 tanimoto score: 0.82	MMs01012663 tanimoto score: 0.82	MMs01027959 tanimoto score: 0.82	MMs00991557 tanimoto score: 0.82
MMs00991558 tanimoto score: 0.82	MMs00991559 tanimoto score: 0.82	MMs01021349 tanimoto score: 0.82	MMs01012423 tanimoto score: 0.82
MMs01021354 tanimoto score: 0.82	MMs00991556 tanimoto score: 0.82	MMs01012422 tanimoto score: 0.82	MMs00991124 tanimoto score: 0.82

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