MMsINC Database Search
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Ligand PDB



ligand: RMA
Name: N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE
SMILES: CN(CC#C)C1CCc2c1cccc2		[show PDB table]

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

Neutral Molecules: 9944Ionic States: 3378Tautomers: 3073Drug Similarity: 24 Items found 61 - 80 of 9944 



of 498    Go to Page   



MMs02648672
tanimoto score: 0.85
MMs03521221
tanimoto score: 0.85
MMs03465638
tanimoto score: 0.85
MMs02380497
tanimoto score: 0.85

MMs02855460
tanimoto score: 0.85
MMs00821393
tanimoto score: 0.85
MMs02366171
tanimoto score: 0.85
MMs03465633
tanimoto score: 0.85

MMs03521224
tanimoto score: 0.85
MMs00023517
tanimoto score: 0.85
MMs00023412
tanimoto score: 0.85
MMs03465514
tanimoto score: 0.85

MMs03465455
tanimoto score: 0.85
MMs03465449
tanimoto score: 0.85
MMs03413319
tanimoto score: 0.85
MMs03465520
tanimoto score: 0.85

MMs03349484
tanimoto score: 0.85
MMs03275609
tanimoto score: 0.85
MMs02840858
tanimoto score: 0.85
MMs02241816
tanimoto score: 0.85


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