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ligand: A6T Name: (1S,5R)-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

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MMs02000924 tanimoto score: 0.71	MMs02000937 tanimoto score: 0.71	MMs02000949 tanimoto score: 0.71	MMs02007982 tanimoto score: 0.71
MMs02008058 tanimoto score: 0.71	MMs02008095 tanimoto score: 0.71	MMs02064724 tanimoto score: 0.71	MMs02064726 tanimoto score: 0.71
MMs02074312 tanimoto score: 0.71	MMs02074314 tanimoto score: 0.71	MMs02074412 tanimoto score: 0.71	MMs02074414 tanimoto score: 0.71
MMs02098962 tanimoto score: 0.71	MMs02100005 tanimoto score: 0.71	MMs02103413 tanimoto score: 0.71	MMs02103857 tanimoto score: 0.71
MMs02103875 tanimoto score: 0.71	MMs02111001 tanimoto score: 0.71	MMs02111002 tanimoto score: 0.71	MMs02121498 tanimoto score: 0.71

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