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 161 - 180 of 6782

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MMs02782547 tanimoto score: 0.81	MMs02948323 tanimoto score: 0.81	MMs03561735 tanimoto score: 0.81	MMs00160278 tanimoto score: 0.8
MMs02687491 tanimoto score: 0.8	MMs02781261 tanimoto score: 0.8	MMs02781324 tanimoto score: 0.8	MMs00160368 tanimoto score: 0.8
MMs00986724 tanimoto score: 0.8	MMs02612822 tanimoto score: 0.8	MMs00986650 tanimoto score: 0.8	MMs00986646 tanimoto score: 0.8
MMs00986652 tanimoto score: 0.8	MMs02541670 tanimoto score: 0.8	MMs02539621 tanimoto score: 0.8	MMs02539610 tanimoto score: 0.8
MMs00419014 tanimoto score: 0.8	MMs02541671 tanimoto score: 0.8	MMs00029012 tanimoto score: 0.8	MMs02539609 tanimoto score: 0.8

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