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 81 - 100 of 36865

of 1844 Go to Page

MMs01028203 tanimoto score: 0.85	MMs01028204 tanimoto score: 0.85	MMs01028022 tanimoto score: 0.85	MMs01028017 tanimoto score: 0.85
MMs01028038 tanimoto score: 0.85	MMs01028040 tanimoto score: 0.85	MMs01028211 tanimoto score: 0.85	MMs01021331 tanimoto score: 0.85
MMs01028100 tanimoto score: 0.85	MMs01028176 tanimoto score: 0.85	MMs01028016 tanimoto score: 0.85	MMs01028212 tanimoto score: 0.85
MMs01027939 tanimoto score: 0.85	MMs01027940 tanimoto score: 0.85	MMs01028001 tanimoto score: 0.84	MMs01014001 tanimoto score: 0.84
MMs01027983 tanimoto score: 0.84	MMs01027974 tanimoto score: 0.84	MMs01027973 tanimoto score: 0.84	MMs01028133 tanimoto score: 0.84

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