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 141 - 160 of 36865

of 1844 Go to Page

MMs01028069 tanimoto score: 0.83	MMs01160220 tanimoto score: 0.83	MMs01160218 tanimoto score: 0.83	MMs01033200 tanimoto score: 0.83
MMs01033199 tanimoto score: 0.83	MMs01028163 tanimoto score: 0.83	MMs01021333 tanimoto score: 0.83	MMs01012389 tanimoto score: 0.83
MMs01028189 tanimoto score: 0.83	MMs01028190 tanimoto score: 0.83	MMs01012351 tanimoto score: 0.83	MMs00965213 tanimoto score: 0.83
MMs01012352 tanimoto score: 0.83	MMs01021338 tanimoto score: 0.83	MMs01012694 tanimoto score: 0.83	MMs01021330 tanimoto score: 0.83
MMs01012393 tanimoto score: 0.83	MMs01021332 tanimoto score: 0.83	MMs01028067 tanimoto score: 0.83	MMs01021340 tanimoto score: 0.83

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