MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I1H
Name: 3-[2-(2,4-DICHLOROPHENYL)ETHOXY]-4-METHOXY-N-[(1-PYRIDIN-4-YLPIPERIDIN-4-YL)METHYL]BENZAMIDE
SMILES: C
Oc1ccc(cc1OCCc2ccc(cc2Cl)Cl)C(=O)NCC3CCN(CC3)c4ccncc4

[show PDB table]

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

Neutral Molecules: 44320Ionic States: 6429Tautomers: 5261Drug Similarity: 9

Items found 161 - 180 of 44320

of 2216 Go to Page

MMs01370525 tanimoto score: 0.84	MMs01647716 tanimoto score: 0.84	MMs00945748 tanimoto score: 0.84	MMs00887512 tanimoto score: 0.84
MMs00945749 tanimoto score: 0.84	MMs00945747 tanimoto score: 0.84	MMs01659311 tanimoto score: 0.84	MMs00103010 tanimoto score: 0.84
MMs00334404 tanimoto score: 0.84	MMs01179967 tanimoto score: 0.84	MMs00945746 tanimoto score: 0.84	MMs01179966 tanimoto score: 0.84
MMs01179969 tanimoto score: 0.84	MMs00041249 tanimoto score: 0.84	MMs01179104 tanimoto score: 0.84	MMs00945677 tanimoto score: 0.84
MMs00334386 tanimoto score: 0.84	MMs00637647 tanimoto score: 0.84	MMs01179077 tanimoto score: 0.84	MMs00945675 tanimoto score: 0.84

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