MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OHH
Name: 2-[3-({METHYL[1-(2-NAPHTHOYL)PIPERIDIN-4-YL]AMINO}CARBONYL)-2-NAPHTHYL]-1-(1-NAPHTHYL)-2-OXOETHYLPHOSPHONIC ACID
SMILES: C
N(C1CCN(CC1)C(=O)c2ccc3ccccc3c2)C(=O)c4cc5ccccc5cc4C(=O)C(c6cccc7c6cccc7)P(=O)(O)O

[show PDB table]

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

Neutral Molecules: 8366Ionic States: 1506Tautomers: 740Drug Similarity: 0

Items found 121 - 140 of 8366

of 419 Go to Page

MMs00658429 tanimoto score: 0.8	MMs00860247 tanimoto score: 0.8	MMs02402702 tanimoto score: 0.8	MMs01551204 tanimoto score: 0.8
MMs02486775 tanimoto score: 0.8	MMs00780289 tanimoto score: 0.8	MMs02249249 tanimoto score: 0.8	MMs00780018 tanimoto score: 0.8
MMs02249255 tanimoto score: 0.8	MMs00105162 tanimoto score: 0.8	MMs00658424 tanimoto score: 0.8	MMs00767787 tanimoto score: 0.8
MMs02249093 tanimoto score: 0.8	MMs02249257 tanimoto score: 0.8	MMs02168775 tanimoto score: 0.8	MMs02205027 tanimoto score: 0.8
MMs00159412 tanimoto score: 0.8	MMs02133741 tanimoto score: 0.8	MMs00105005 tanimoto score: 0.8	MMs00620575 tanimoto score: 0.8

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