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ligand: DRO Name: 1-(2-{[(3S)-3-(aminomethyl)-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}phenyl)-4-chloro-5-methyl- N,N-diphenyl-1H-pyrazole-3-carboxamide SMILES: Cc1c(c(nn1c2ccccc2C(=O)N3Cc4ccccc4CC3CN)C(=O)N(c5cccc c5)c6ccccc6)Cl

[show PDB table]

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

of 1293    Go to Page

MMs01170864 tanimoto score: 0.84	MMs01390886 tanimoto score: 0.84	MMs01159929 tanimoto score: 0.84	MMs01162356 tanimoto score: 0.84
MMs01157063 tanimoto score: 0.84	MMs01159930 tanimoto score: 0.84	MMs01169602 tanimoto score: 0.84	MMs01170562 tanimoto score: 0.84
MMs01135234 tanimoto score: 0.84	MMs01158927 tanimoto score: 0.84	MMs01165135 tanimoto score: 0.84	MMs01448109 tanimoto score: 0.84
MMs01154393 tanimoto score: 0.84	MMs01153086 tanimoto score: 0.84	MMs01140332 tanimoto score: 0.84	MMs01139956 tanimoto score: 0.84
MMs01144909 tanimoto score: 0.84	MMs01122877 tanimoto score: 0.84	MMs01131418 tanimoto score: 0.84	MMs01144910 tanimoto score: 0.84

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