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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

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MMs00938443 tanimoto score: 0.82	MMs02673830 tanimoto score: 0.82	MMs01627041 tanimoto score: 0.82	MMs00810307 tanimoto score: 0.82
MMs01869665 tanimoto score: 0.82	MMs00891572 tanimoto score: 0.82	MMs00801620 tanimoto score: 0.82	MMs02218948 tanimoto score: 0.82
MMs01978955 tanimoto score: 0.82	MMs00810368 tanimoto score: 0.82	MMs02692809 tanimoto score: 0.82	MMs02706853 tanimoto score: 0.82
MMs01285112 tanimoto score: 0.82	MMs01285114 tanimoto score: 0.82	MMs02585088 tanimoto score: 0.82	MMs00416263 tanimoto score: 0.82
MMs00356032 tanimoto score: 0.82	MMs02585090 tanimoto score: 0.82	MMs02585092 tanimoto score: 0.82	MMs00795337 tanimoto score: 0.82

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