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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

MMs01219789 tanimoto score: 0.81	MMs01220875 tanimoto score: 0.81	MMs00227152 tanimoto score: 0.81	MMs01160892 tanimoto score: 0.81
MMs01160768 tanimoto score: 0.81	MMs01144026 tanimoto score: 0.81	MMs01160942 tanimoto score: 0.81	MMs01145744 tanimoto score: 0.81
MMs01145743 tanimoto score: 0.81	MMs00911112 tanimoto score: 0.81	MMs01125601 tanimoto score: 0.81	MMs01160359 tanimoto score: 0.81
MMs01160943 tanimoto score: 0.81	MMs01204654 tanimoto score: 0.81	MMs01122886 tanimoto score: 0.81	MMs01204684 tanimoto score: 0.81
MMs01145268 tanimoto score: 0.81	MMs01122885 tanimoto score: 0.81	MMs01205441 tanimoto score: 0.81	MMs01122881 tanimoto score: 0.81

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