MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: XMI
Name: 4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE
SMILES: c
1cc(cc2c1cc(cc2)Cl)S(=O)(=O)N3CCN(C(=O)C3)CC4CCN(CC4)c5ccncc5

[show PDB table]

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

Neutral Molecules: 6782Ionic States: 446Tautomers: 277Drug Similarity: 4

Items found 301 - 320 of 6782

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MMs01994021 tanimoto score: 0.79	MMs01980635 tanimoto score: 0.79	MMs01994022 tanimoto score: 0.79	MMs02765811 tanimoto score: 0.79
MMs02764417 tanimoto score: 0.79	MMs02764587 tanimoto score: 0.79	MMs02764891 tanimoto score: 0.79	MMs00144908 tanimoto score: 0.79
MMs00863591 tanimoto score: 0.79	MMs00563815 tanimoto score: 0.79	MMs01999815 tanimoto score: 0.79	MMs02768819 tanimoto score: 0.79
MMs00195625 tanimoto score: 0.78	MMs00986364 tanimoto score: 0.78	MMs00986369 tanimoto score: 0.78	MMs00986371 tanimoto score: 0.78
MMs00195616 tanimoto score: 0.78	MMs00195624 tanimoto score: 0.78	MMs00210490 tanimoto score: 0.78	MMs00986374 tanimoto score: 0.78

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