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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

of 498    Go to Page

MMs00359445 tanimoto score: 0.83	MMs00782734 tanimoto score: 0.83	MMs03403426 tanimoto score: 0.83	MMs02316520 tanimoto score: 0.83
MMs00255739 tanimoto score: 0.83	MMs03337945 tanimoto score: 0.83	MMs03337944 tanimoto score: 0.83	MMs03321460 tanimoto score: 0.83
MMs03348875 tanimoto score: 0.83	MMs03275120 tanimoto score: 0.83	MMs02302152 tanimoto score: 0.83	MMs00021277 tanimoto score: 0.83
MMs03253259 tanimoto score: 0.83	MMs03253271 tanimoto score: 0.83	MMs03157644 tanimoto score: 0.83	MMs03160945 tanimoto score: 0.83
MMs00317743 tanimoto score: 0.83	MMs03348876 tanimoto score: 0.83	MMs03105369 tanimoto score: 0.83	MMs03105371 tanimoto score: 0.83

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