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ligand: C3D Name: (5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL SMILES: c1c cc(cc1)C2CCc3cc(ccc3C2c4ccc(cc4)OCCN5CCCC5)O

[show PDB table]

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

of 1712    Go to Page

MMs03084589 tanimoto score: 1	MMs03028628 tanimoto score: 0.92	MMs03310662 tanimoto score: 0.91	MMs02857555 tanimoto score: 0.91
MMs03715263 tanimoto score: 0.9	MMs03724195 tanimoto score: 0.9	MMs03724201 tanimoto score: 0.9	MMs03494317 tanimoto score: 0.9
MMs03542119 tanimoto score: 0.9	MMs03310666 tanimoto score: 0.9	MMs03310670 tanimoto score: 0.9	MMs03310700 tanimoto score: 0.9
MMs03715272 tanimoto score: 0.9	MMs03310694 tanimoto score: 0.9	MMs00822083 tanimoto score: 0.9	MMs03332224 tanimoto score: 0.9
MMs03542121 tanimoto score: 0.9	MMs03310646 tanimoto score: 0.9	MMs02891789 tanimoto score: 0.89	MMs03310698 tanimoto score: 0.89

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