MMsINC Ligand

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 1 - 20 of 9944

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MMs03465636 tanimoto score: 0.95	MMs03465630 tanimoto score: 0.95	MMs02814142 tanimoto score: 0.92	MMs03076524 tanimoto score: 0.92
MMs02756010 tanimoto score: 0.91	MMs03310592 tanimoto score: 0.91	MMs03495125 tanimoto score: 0.9	MMs03406373 tanimoto score: 0.9
MMs03505123 tanimoto score: 0.9	MMs02838905 tanimoto score: 0.9	MMs02316574 tanimoto score: 0.89	MMs02861733 tanimoto score: 0.88
MMs02348285 tanimoto score: 0.88	MMs02861735 tanimoto score: 0.88	MMs03465376 tanimoto score: 0.88	MMs03349504 tanimoto score: 0.88
MMs02861737 tanimoto score: 0.88	MMs00435337 tanimoto score: 0.88	MMs03724398 tanimoto score: 0.88	MMs03003966 tanimoto score: 0.88