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 21 - 40 of 9944

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MMs02861735 tanimoto score: 0.88	MMs02348285 tanimoto score: 0.88	MMs02844914 tanimoto score: 0.87	MMs02759642 tanimoto score: 0.87
MMs02844915 tanimoto score: 0.87	MMs01777705 tanimoto score: 0.87	MMs03100071 tanimoto score: 0.87	MMs02826736 tanimoto score: 0.87
MMs00228843 tanimoto score: 0.87	MMs03521108 tanimoto score: 0.87	MMs03416379 tanimoto score: 0.87	MMs03093418 tanimoto score: 0.87
MMs02390383 tanimoto score: 0.87	MMs02269670 tanimoto score: 0.87	MMs03319102 tanimoto score: 0.87	MMs03093420 tanimoto score: 0.87
MMs00821829 tanimoto score: 0.87	MMs02826738 tanimoto score: 0.87	MMs03320755 tanimoto score: 0.87	MMs02827936 tanimoto score: 0.86

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