MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D15
Name: N-(5-{[(2S)-4-amino-2-(3-chlorophenyl)butanoyl]amino}-1H-indazol-3-yl)benzamide
SMILES: c1ccc(cc1)C(
=O)Nc2c3cc(ccc3[nH]n2)NC(=O)C(CCN)c4cccc(c4)Cl

[show PDB table]

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

Neutral Molecules: 12203Ionic States: 599Tautomers: 98Drug Similarity: 2

Items found 221 - 240 of 12203

of 611 Go to Page

MMs00184167 tanimoto score: 0.79	MMs00860785 tanimoto score: 0.79	MMs00839958 tanimoto score: 0.79	MMs00524751 tanimoto score: 0.79
MMs01832317 tanimoto score: 0.79	MMs01068442 tanimoto score: 0.79	MMs00531735 tanimoto score: 0.79	MMs03077222 tanimoto score: 0.79
MMs01930733 tanimoto score: 0.79	MMs01068443 tanimoto score: 0.79	MMs01935247 tanimoto score: 0.79	MMs01068437 tanimoto score: 0.79
MMs01930332 tanimoto score: 0.79	MMs01068440 tanimoto score: 0.79	MMs01930333 tanimoto score: 0.79	MMs00773411 tanimoto score: 0.79
MMs01068441 tanimoto score: 0.79	MMs01930732 tanimoto score: 0.79	MMs01948563 tanimoto score: 0.79	MMs01063323 tanimoto score: 0.79

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