MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: XMB
Name: 4-[(2R)-3-[[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]AMINO]-1-OXO-2-[[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]AMINO]PROPYL]-
THIOMORPHOLINE-1,1-DIOXIDE
SMILES: c1cc(cc2c1cc(cc2)Cl)S(=O)(=O)NCC(C(=O)N3CCS(=O)(=O)CC3)NCC4CCN(CC
4)c5ccncc5

[show PDB table]

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

Neutral Molecules: 4664Ionic States: 435Tautomers: 124Drug Similarity: 1

Items found 41 - 60 of 4664

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MMs00986736 tanimoto score: 0.8	MMs00164396 tanimoto score: 0.8	MMs02772936 tanimoto score: 0.8	MMs00241688 tanimoto score: 0.8
MMs02768410 tanimoto score: 0.8	MMs02768415 tanimoto score: 0.8	MMs00143994 tanimoto score: 0.8	MMs01270807 tanimoto score: 0.8
MMs02768412 tanimoto score: 0.8	MMs02775685 tanimoto score: 0.8	MMs01377493 tanimoto score: 0.8	MMs01407794 tanimoto score: 0.8
MMs00184965 tanimoto score: 0.8	MMs02777288 tanimoto score: 0.8	MMs00185026 tanimoto score: 0.8	MMs00177694 tanimoto score: 0.8
MMs02787015 tanimoto score: 0.8	MMs02761312 tanimoto score: 0.8	MMs00185682 tanimoto score: 0.8	MMs00202065 tanimoto score: 0.8

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