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 221 - 240 of 36865

of 1844 Go to Page

MMs00966701 tanimoto score: 0.82	MMs01028239 tanimoto score: 0.82	MMs01028045 tanimoto score: 0.82	MMs01012663 tanimoto score: 0.82
MMs01012662 tanimoto score: 0.82	MMs01028235 tanimoto score: 0.82	MMs01012660 tanimoto score: 0.82	MMs01012661 tanimoto score: 0.82
MMs00966722 tanimoto score: 0.82	MMs01156253 tanimoto score: 0.82	MMs01028237 tanimoto score: 0.82	MMs01028010 tanimoto score: 0.82
MMs01030255 tanimoto score: 0.82	MMs01027959 tanimoto score: 0.82	MMs01012422 tanimoto score: 0.82	MMs01012423 tanimoto score: 0.82
MMs01012421 tanimoto score: 0.82	MMs00991128 tanimoto score: 0.82	MMs01012420 tanimoto score: 0.82	MMs01030257 tanimoto score: 0.82

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