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 81 - 100 of 12203

of 611 Go to Page

MMs00900124 tanimoto score: 0.81	MMs01394695 tanimoto score: 0.81	MMs02152135 tanimoto score: 0.81	MMs03899901 tanimoto score: 0.81
MMs00761459 tanimoto score: 0.8	MMs00498436 tanimoto score: 0.8	MMs01973547 tanimoto score: 0.8	MMs00496817 tanimoto score: 0.8
MMs00486422 tanimoto score: 0.8	MMs01973548 tanimoto score: 0.8	MMs00682423 tanimoto score: 0.8	MMs01954263 tanimoto score: 0.8
MMs01954235 tanimoto score: 0.8	MMs01070292 tanimoto score: 0.8	MMs00184172 tanimoto score: 0.8	MMs00677946 tanimoto score: 0.8
MMs00139939 tanimoto score: 0.8	MMs02067434 tanimoto score: 0.8	MMs01851333 tanimoto score: 0.8	MMs01863146 tanimoto score: 0.8

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