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 381 - 400 of 34236

of 1712 Go to Page

MMs01039413 tanimoto score: 0.84	MMs01039425 tanimoto score: 0.84	MMs00891586 tanimoto score: 0.84	MMs01039407 tanimoto score: 0.84
MMs00363044 tanimoto score: 0.84	MMs01039409 tanimoto score: 0.84	MMs01002490 tanimoto score: 0.84	MMs01002496 tanimoto score: 0.84
MMs01002488 tanimoto score: 0.84	MMs03187991 tanimoto score: 0.84	MMs01039415 tanimoto score: 0.84	MMs01067813 tanimoto score: 0.84
MMs01039395 tanimoto score: 0.84	MMs00828352 tanimoto score: 0.84	MMs01039397 tanimoto score: 0.84	MMs01039393 tanimoto score: 0.84
MMs01039399 tanimoto score: 0.84	MMs01039401 tanimoto score: 0.84	MMs01039403 tanimoto score: 0.84	MMs01039341 tanimoto score: 0.84

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