MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I25
Name: (2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYLPHENYL}ACETIC ACID
SMILES: [
H]N=C(c1ccc(cc1)NC(c2cc(cc(c2)OCC(C)(C)CN(C)C)CC)C(=O)O)N

[show PDB table]

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

Neutral Molecules: 46042Ionic States: 8266Tautomers: 2852Drug Similarity: 28

Items found 21 - 40 of 46042

of 2303 Go to Page

MMs02259801 tanimoto score: 0.81	MMs03304386 tanimoto score: 0.81	MMs02549522 tanimoto score: 0.8	MMs00058879 tanimoto score: 0.8
MMs02798536 tanimoto score: 0.8	MMs02549526 tanimoto score: 0.8	MMs02549528 tanimoto score: 0.8	MMs03637648 tanimoto score: 0.8
MMs03719717 tanimoto score: 0.8	MMs02549524 tanimoto score: 0.8	MMs03719722 tanimoto score: 0.8	MMs03637165 tanimoto score: 0.8
MMs03637187 tanimoto score: 0.8	MMs03501570 tanimoto score: 0.8	MMs03636587 tanimoto score: 0.8	MMs03636591 tanimoto score: 0.8
MMs02984164 tanimoto score: 0.79	MMs02854851 tanimoto score: 0.79	MMs02854849 tanimoto score: 0.79	MMs00807621 tanimoto score: 0.79

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