MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 34236Ionic States: 14041Tautomers: 1865Drug Similarity: 115

Items found 361 - 380 of 34236

of 1712 Go to Page

MMs01039405 tanimoto score: 0.84	MMs01067819 tanimoto score: 0.84	MMs01039395 tanimoto score: 0.84	MMs02703080 tanimoto score: 0.84
MMs01039341 tanimoto score: 0.84	MMs01039339 tanimoto score: 0.84	MMs01039343 tanimoto score: 0.84	MMs00828352 tanimoto score: 0.84
MMs00108852 tanimoto score: 0.84	MMs00763960 tanimoto score: 0.84	MMs00763962 tanimoto score: 0.84	MMs00079533 tanimoto score: 0.84
MMs00079535 tanimoto score: 0.84	MMs01067823 tanimoto score: 0.84	MMs01039299 tanimoto score: 0.84	MMs01039297 tanimoto score: 0.84
MMs00755030 tanimoto score: 0.84	MMs01240607 tanimoto score: 0.84	MMs01039301 tanimoto score: 0.84	MMs01039407 tanimoto score: 0.84

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