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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

MMs03132408 tanimoto score: 0.83	MMs03138911 tanimoto score: 0.83	MMs00359445 tanimoto score: 0.83	MMs03132406 tanimoto score: 0.83
MMs00782736 tanimoto score: 0.83	MMs03105369 tanimoto score: 0.83	MMs03084755 tanimoto score: 0.83	MMs02302152 tanimoto score: 0.83
MMs03105371 tanimoto score: 0.83	MMs02901637 tanimoto score: 0.83	MMs03157644 tanimoto score: 0.83	MMs03321460 tanimoto score: 0.83
MMs03467009 tanimoto score: 0.83	MMs03523948 tanimoto score: 0.83	MMs03024400 tanimoto score: 0.82	MMs03026219 tanimoto score: 0.82
MMs03026221 tanimoto score: 0.82	MMs03004983 tanimoto score: 0.82	MMs03027593 tanimoto score: 0.82	MMs02999292 tanimoto score: 0.82

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