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 401 - 420 of 36865

of 1844 Go to Page

MMs01030608 tanimoto score: 0.81	MMs01030610 tanimoto score: 0.81	MMs01035161 tanimoto score: 0.81	MMs01028192 tanimoto score: 0.81
MMs01035192 tanimoto score: 0.81	MMs01030596 tanimoto score: 0.81	MMs01030598 tanimoto score: 0.81	MMs01030578 tanimoto score: 0.81
MMs01030591 tanimoto score: 0.81	MMs01030479 tanimoto score: 0.81	MMs01030481 tanimoto score: 0.81	MMs01012432 tanimoto score: 0.81
MMs01030594 tanimoto score: 0.81	MMs01012433 tanimoto score: 0.81	MMs01030600 tanimoto score: 0.81	MMs01030447 tanimoto score: 0.81
MMs01030437 tanimoto score: 0.81	MMs01030451 tanimoto score: 0.81	MMs01030436 tanimoto score: 0.81	MMs01030454 tanimoto score: 0.81

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