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 321 - 340 of 34236

of 1712 Go to Page

MMs02889503 tanimoto score: 0.84	MMs00763962 tanimoto score: 0.84	MMs02863395 tanimoto score: 0.84	MMs02864199 tanimoto score: 0.84
MMs00763960 tanimoto score: 0.84	MMs00438363 tanimoto score: 0.84	MMs00888846 tanimoto score: 0.84	MMs02854334 tanimoto score: 0.84
MMs02854336 tanimoto score: 0.84	MMs01039299 tanimoto score: 0.84	MMs01039301 tanimoto score: 0.84	MMs02854338 tanimoto score: 0.84
MMs01039339 tanimoto score: 0.84	MMs00755030 tanimoto score: 0.84	MMs00828352 tanimoto score: 0.84	MMs01039297 tanimoto score: 0.84
MMs02854332 tanimoto score: 0.84	MMs01039421 tanimoto score: 0.84	MMs00108852 tanimoto score: 0.84	MMs01039152 tanimoto score: 0.84

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