MMsINC Database Search
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Ligand PDB



ligand: GVO
Name: (2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE
SMILES: c1cc(ccc1c2c[nH]nc2)C(CN)c3c
cc(cc3)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1451Ionic States: 197Tautomers: 76Drug Similarity: 0 Items found 321 - 340 of 1451 



of 73    Go to Page   



MMs03572761
tanimoto score: 0.75
MMs00750805
tanimoto score: 0.75
MMs00002994
tanimoto score: 0.75
MMs03154043
tanimoto score: 0.75

MMs03205857
tanimoto score: 0.75
MMs03724028
tanimoto score: 0.75
MMs00699626
tanimoto score: 0.75
MMs00328799
tanimoto score: 0.75

MMs00656209
tanimoto score: 0.75
MMs00328801
tanimoto score: 0.75
MMs03116538
tanimoto score: 0.75
MMs02164728
tanimoto score: 0.75

MMs02165950
tanimoto score: 0.75
MMs00614452
tanimoto score: 0.75
MMs03545779
tanimoto score: 0.75
MMs03532513
tanimoto score: 0.75

MMs00612798
tanimoto score: 0.75
MMs02943046
tanimoto score: 0.75
MMs00042245
tanimoto score: 0.75
MMs02914019
tanimoto score: 0.75


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