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 121 - 140 of 9944 



of 498    Go to Page   



MMs02323198
tanimoto score: 0.84

MMs02853369
tanimoto score: 0.84

MMs02322863
tanimoto score: 0.84

MMs02852874
tanimoto score: 0.84

MMs02312296
tanimoto score: 0.84

MMs03273274
tanimoto score: 0.84

MMs02841154
tanimoto score: 0.84

MMs01763687
tanimoto score: 0.84

MMs00782662
tanimoto score: 0.84

MMs02841152
tanimoto score: 0.84

MMs02829143
tanimoto score: 0.84

MMs03376730
tanimoto score: 0.84

MMs03334551
tanimoto score: 0.84

MMs03334532
tanimoto score: 0.84

MMs02299207
tanimoto score: 0.84

MMs02307334
tanimoto score: 0.84

MMs02280662
tanimoto score: 0.84

MMs00309533
tanimoto score: 0.84

MMs00709548
tanimoto score: 0.84

MMs02667291
tanimoto score: 0.84


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