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 81 - 100 of 9944 



of 498    Go to Page   



MMs02366171
tanimoto score: 0.85

MMs03465455
tanimoto score: 0.85

MMs00821393
tanimoto score: 0.85

MMs03413315
tanimoto score: 0.85

MMs03349484
tanimoto score: 0.85

MMs03413319
tanimoto score: 0.85

MMs03465514
tanimoto score: 0.85

MMs03521224
tanimoto score: 0.85

MMs00309533
tanimoto score: 0.84

MMs02280662
tanimoto score: 0.84

MMs02299207
tanimoto score: 0.84

MMs02300413
tanimoto score: 0.84

MMs00709548
tanimoto score: 0.84

MMs00008793
tanimoto score: 0.84

MMs02841154
tanimoto score: 0.84

MMs03236949
tanimoto score: 0.84

MMs03273274
tanimoto score: 0.84

MMs03305437
tanimoto score: 0.84

MMs00274123
tanimoto score: 0.84

MMs02235091
tanimoto score: 0.84


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