MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 25858Ionic States: 3153Tautomers: 183Drug Similarity: 2

Items found 61 - 80 of 25858

of 1293 Go to Page

MMs01144929 tanimoto score: 0.83	MMs01164505 tanimoto score: 0.83	MMs01145312 tanimoto score: 0.83	MMs01164964 tanimoto score: 0.83
MMs01143553 tanimoto score: 0.83	MMs01144289 tanimoto score: 0.83	MMs00026620 tanimoto score: 0.83	MMs01143552 tanimoto score: 0.83
MMs01145411 tanimoto score: 0.83	MMs01164965 tanimoto score: 0.83	MMs01163112 tanimoto score: 0.83	MMs01143244 tanimoto score: 0.83
MMs01143243 tanimoto score: 0.83	MMs01161764 tanimoto score: 0.83	MMs01163113 tanimoto score: 0.83	MMs01141807 tanimoto score: 0.83
MMs01133425 tanimoto score: 0.83	MMs01141748 tanimoto score: 0.83	MMs01143377 tanimoto score: 0.83	MMs01133424 tanimoto score: 0.83

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