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 241 - 260 of 12203

of 611 Go to Page

MMs00839958 tanimoto score: 0.79	MMs00531735 tanimoto score: 0.79	MMs00871884 tanimoto score: 0.79	MMs00524751 tanimoto score: 0.79
MMs01068442 tanimoto score: 0.79	MMs02684236 tanimoto score: 0.79	MMs01930332 tanimoto score: 0.79	MMs01925243 tanimoto score: 0.79
MMs01068441 tanimoto score: 0.79	MMs00860785 tanimoto score: 0.79	MMs01068443 tanimoto score: 0.79	MMs02067430 tanimoto score: 0.79
MMs03830621 tanimoto score: 0.79	MMs01066561 tanimoto score: 0.78	MMs00779779 tanimoto score: 0.78	MMs01859290 tanimoto score: 0.78
MMs01858528 tanimoto score: 0.78	MMs01859012 tanimoto score: 0.78	MMs00523791 tanimoto score: 0.78	MMs00523792 tanimoto score: 0.78

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