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ligand: MCM Name: 7-AMINO-4-METHYL-CHROMEN-2-ONE SMILES: CC1=CC(=O)Oc2c1ccc(c2)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1569    Go to Page

MMs02702539 tanimoto score: 0.83	MMs00453787 tanimoto score: 0.83	MMs00066748 tanimoto score: 0.83	MMs02658198 tanimoto score: 0.83
MMs00080102 tanimoto score: 0.83	MMs01789290 tanimoto score: 0.83	MMs00003309 tanimoto score: 0.83	MMs00636293 tanimoto score: 0.83
MMs00620265 tanimoto score: 0.83	MMs00279560 tanimoto score: 0.83	MMs00080115 tanimoto score: 0.83	MMs00454677 tanimoto score: 0.83
MMs01748810 tanimoto score: 0.82	MMs02630715 tanimoto score: 0.82	MMs01782286 tanimoto score: 0.82	MMs02585307 tanimoto score: 0.82
MMs00264316 tanimoto score: 0.82	MMs00104962 tanimoto score: 0.82	MMs01782287 tanimoto score: 0.82	MMs02588728 tanimoto score: 0.82

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