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 161 - 180 of 12203

of 611 Go to Page

MMs01070189 tanimoto score: 0.79	MMs02067432 tanimoto score: 0.79	MMs02088141 tanimoto score: 0.79	MMs02088296 tanimoto score: 0.79
MMs00376759 tanimoto score: 0.79	MMs01954284 tanimoto score: 0.79	MMs00107019 tanimoto score: 0.79	MMs01068443 tanimoto score: 0.79
MMs01068441 tanimoto score: 0.79	MMs01068442 tanimoto score: 0.79	MMs01951737 tanimoto score: 0.79	MMs01954093 tanimoto score: 0.79
MMs01068437 tanimoto score: 0.79	MMs00871884 tanimoto score: 0.79	MMs01948563 tanimoto score: 0.79	MMs01068440 tanimoto score: 0.79
MMs01063323 tanimoto score: 0.79	MMs01070238 tanimoto score: 0.79	MMs02067430 tanimoto score: 0.79	MMs00684146 tanimoto score: 0.79

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