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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

MMs01148454 tanimoto score: 0.81	MMs01219944 tanimoto score: 0.81	MMs01259302 tanimoto score: 0.81	MMs01131601 tanimoto score: 0.81
MMs01219789 tanimoto score: 0.81	MMs00911112 tanimoto score: 0.81	MMs01163489 tanimoto score: 0.81	MMs01131636 tanimoto score: 0.81
MMs01448249 tanimoto score: 0.81	MMs01206446 tanimoto score: 0.8	MMs01206636 tanimoto score: 0.8	MMs01146917 tanimoto score: 0.8
MMs01205772 tanimoto score: 0.8	MMs01207554 tanimoto score: 0.8	MMs01125607 tanimoto score: 0.8	MMs01131196 tanimoto score: 0.8
MMs01147399 tanimoto score: 0.8	MMs01205697 tanimoto score: 0.8	MMs01125603 tanimoto score: 0.8	MMs01125600 tanimoto score: 0.8

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