MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DZO
Name: 3-(3-aminophenyl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILES: c1cc(cc(c1)N)c2cnn3c2nc
(cc3)Nc4cccc(c4)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 26292Ionic States: 1573Tautomers: 1745Drug Similarity: 2

Items found 301 - 320 of 26292

of 1315 Go to Page

MMs02235307 tanimoto score: 0.84	MMs02519685 tanimoto score: 0.84	MMs02235345 tanimoto score: 0.84	MMs00867539 tanimoto score: 0.84
MMs00849586 tanimoto score: 0.84	MMs01735938 tanimoto score: 0.84	MMs01938496 tanimoto score: 0.84	MMs00921144 tanimoto score: 0.84
MMs02154150 tanimoto score: 0.84	MMs00851557 tanimoto score: 0.84	MMs02242232 tanimoto score: 0.84	MMs00612475 tanimoto score: 0.83
MMs01849934 tanimoto score: 0.83	MMs01660520 tanimoto score: 0.83	MMs00179481 tanimoto score: 0.83	MMs00179482 tanimoto score: 0.83
MMs01845718 tanimoto score: 0.83	MMs00839970 tanimoto score: 0.83	MMs02049690 tanimoto score: 0.83	MMs00858676 tanimoto score: 0.83

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