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 241 - 260 of 34236

of 1712 Go to Page

MMs02281926 tanimoto score: 0.84	MMs01008477 tanimoto score: 0.84	MMs00556895 tanimoto score: 0.84	MMs00556893 tanimoto score: 0.84
MMs01002502 tanimoto score: 0.84	MMs00712905 tanimoto score: 0.84	MMs01002496 tanimoto score: 0.84	MMs01002500 tanimoto score: 0.84
MMs01002504 tanimoto score: 0.84	MMs02242522 tanimoto score: 0.84	MMs01002492 tanimoto score: 0.84	MMs00556891 tanimoto score: 0.84
MMs01002494 tanimoto score: 0.84	MMs01008479 tanimoto score: 0.84	MMs00737880 tanimoto score: 0.84	MMs02218630 tanimoto score: 0.84
MMs00807655 tanimoto score: 0.84	MMs00438363 tanimoto score: 0.84	MMs00438365 tanimoto score: 0.84	MMs01974560 tanimoto score: 0.84

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