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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

MMs01154086 tanimoto score: 0.87	MMs00862616 tanimoto score: 0.86	MMs00862617 tanimoto score: 0.86	MMs01019916 tanimoto score: 0.86
MMs03115048 tanimoto score: 0.85	MMs03134281 tanimoto score: 0.85	MMs03161899 tanimoto score: 0.85	MMs01177294 tanimoto score: 0.85
MMs03097176 tanimoto score: 0.85	MMs01150871 tanimoto score: 0.85	MMs01149690 tanimoto score: 0.85	MMs03101504 tanimoto score: 0.85
MMs01133785 tanimoto score: 0.85	MMs03115049 tanimoto score: 0.85	MMs01149693 tanimoto score: 0.85	MMs01171749 tanimoto score: 0.85
MMs03097231 tanimoto score: 0.85	MMs01153618 tanimoto score: 0.85	MMs03624384 tanimoto score: 0.85	MMs01144909 tanimoto score: 0.84

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