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ligand: A5T Name: (1R,5S)-7-{4-[3-(2-chloro-3,6-difluorophenoxy)propyl]phenyl}-N-cyclopropyl-N-(2,3-dichlorobenzyl)- 3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide SMILES: c1cc(c(c(c1)Cl)Cl)CN(C2CC2)C(=O)C3=C(CC4CNCC3 N4)c5ccc(cc5)CCCOc6c(ccc(c6Cl)F)F

[show PDB table]

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

of 121    Go to Page

MMs03060248 tanimoto score: 0.77	MMs03060250 tanimoto score: 0.77	MMs02916613 tanimoto score: 0.77	MMs00670300 tanimoto score: 0.77
MMs01553140 tanimoto score: 0.77	MMs02121540 tanimoto score: 0.76	MMs00715408 tanimoto score: 0.76	MMs02121544 tanimoto score: 0.76
MMs02121538 tanimoto score: 0.76	MMs02121539 tanimoto score: 0.76	MMs01116158 tanimoto score: 0.76	MMs00723087 tanimoto score: 0.76
MMs00702311 tanimoto score: 0.76	MMs00702312 tanimoto score: 0.76	MMs00714873 tanimoto score: 0.76	MMs02064730 tanimoto score: 0.76
MMs00637459 tanimoto score: 0.76	MMs00696277 tanimoto score: 0.76	MMs01116157 tanimoto score: 0.76	MMs02064728 tanimoto score: 0.76

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