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 381 - 400 of 36865

of 1844 Go to Page

MMs01058524 tanimoto score: 0.81	MMs01058525 tanimoto score: 0.81	MMs00991640 tanimoto score: 0.81	MMs00991622 tanimoto score: 0.81
MMs01012709 tanimoto score: 0.81	MMs00965177 tanimoto score: 0.81	MMs01030451 tanimoto score: 0.81	MMs01030454 tanimoto score: 0.81
MMs01030594 tanimoto score: 0.81	MMs01030436 tanimoto score: 0.81	MMs01030437 tanimoto score: 0.81	MMs01030262 tanimoto score: 0.81
MMs01030261 tanimoto score: 0.81	MMs01030264 tanimoto score: 0.81	MMs01012675 tanimoto score: 0.81	MMs01027979 tanimoto score: 0.81
MMs01030259 tanimoto score: 0.81	MMs01012669 tanimoto score: 0.81	MMs01012710 tanimoto score: 0.81	MMs01012670 tanimoto score: 0.81

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