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 281 - 300 of 34236

of 1712 Go to Page

MMs01039148 tanimoto score: 0.84	MMs01002502 tanimoto score: 0.84	MMs01002504 tanimoto score: 0.84	MMs01002500 tanimoto score: 0.84
MMs00810610 tanimoto score: 0.84	MMs00719122 tanimoto score: 0.84	MMs01002496 tanimoto score: 0.84	MMs02304475 tanimoto score: 0.84
MMs01002490 tanimoto score: 0.84	MMs01002492 tanimoto score: 0.84	MMs01002488 tanimoto score: 0.84	MMs02323577 tanimoto score: 0.84
MMs02281926 tanimoto score: 0.84	MMs00719120 tanimoto score: 0.84	MMs02281928 tanimoto score: 0.84	MMs01002494 tanimoto score: 0.84
MMs02281924 tanimoto score: 0.84	MMs02281930 tanimoto score: 0.84	MMs02278155 tanimoto score: 0.84	MMs00807655 tanimoto score: 0.84

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