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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

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MMs02780750 tanimoto score: 0.81	MMs02756945 tanimoto score: 0.81	MMs00158192 tanimoto score: 0.81	MMs02776370 tanimoto score: 0.81
MMs00146047 tanimoto score: 0.81	MMs02779836 tanimoto score: 0.81	MMs02782540 tanimoto score: 0.81	MMs00186570 tanimoto score: 0.8
MMs00210800 tanimoto score: 0.8	MMs02768415 tanimoto score: 0.8	MMs00358262 tanimoto score: 0.8	MMs02768410 tanimoto score: 0.8
MMs00202065 tanimoto score: 0.8	MMs02768412 tanimoto score: 0.8	MMs00164396 tanimoto score: 0.8	MMs02761312 tanimoto score: 0.8
MMs02721600 tanimoto score: 0.8	MMs02541800 tanimoto score: 0.8	MMs00177694 tanimoto score: 0.8	MMs00184965 tanimoto score: 0.8

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