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 301 - 320 of 8366

of 419 Go to Page

MMs02268662 tanimoto score: 0.78	MMs00725708 tanimoto score: 0.78	MMs02283816 tanimoto score: 0.78	MMs00725709 tanimoto score: 0.78
MMs01611128 tanimoto score: 0.78	MMs01380275 tanimoto score: 0.78	MMs00714311 tanimoto score: 0.78	MMs01381446 tanimoto score: 0.78
MMs00714305 tanimoto score: 0.78	MMs01376795 tanimoto score: 0.78	MMs00714307 tanimoto score: 0.78	MMs01363370 tanimoto score: 0.78
MMs00733885 tanimoto score: 0.78	MMs00714309 tanimoto score: 0.78	MMs00779570 tanimoto score: 0.78	MMs01364906 tanimoto score: 0.78
MMs01238867 tanimoto score: 0.78	MMs01238868 tanimoto score: 0.78	MMs00311778 tanimoto score: 0.78	MMs00542255 tanimoto score: 0.78

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