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 341 - 360 of 34236

of 1712 Go to Page

MMs00891580 tanimoto score: 0.84	MMs00891582 tanimoto score: 0.84	MMs01039152 tanimoto score: 0.84	MMs00438363 tanimoto score: 0.84
MMs00438365 tanimoto score: 0.84	MMs01039295 tanimoto score: 0.84	MMs01039148 tanimoto score: 0.84	MMs01039339 tanimoto score: 0.84
MMs01039411 tanimoto score: 0.84	MMs01039413 tanimoto score: 0.84	MMs01039146 tanimoto score: 0.84	MMs01039150 tanimoto score: 0.84
MMs00751656 tanimoto score: 0.84	MMs00363044 tanimoto score: 0.84	MMs01039131 tanimoto score: 0.84	MMs00799392 tanimoto score: 0.84
MMs01039133 tanimoto score: 0.84	MMs01039425 tanimoto score: 0.84	MMs00317632 tanimoto score: 0.84	MMs00317630 tanimoto score: 0.84

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