MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I26
Name: (2R)-[(4-CARBAMIMIDOYLPHENYL)AMINO]{3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYL-2-FLUOROPHENYL}ETHANOIC ACID
SMILES: [
H]N=C(c1ccc(cc1)NC(c2cc(cc(c2F)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: 32015Ionic States: 5733Tautomers: 2056Drug Similarity: 26

Items found 1 - 20 of 32015

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MMs02856712 tanimoto score: 0.83	MMs02856714 tanimoto score: 0.83	MMs02549564 tanimoto score: 0.81	MMs02549562 tanimoto score: 0.81
MMs00847031 tanimoto score: 0.81	MMs02458254 tanimoto score: 0.81	MMs02718000 tanimoto score: 0.8	MMs02549560 tanimoto score: 0.8
MMs02718002 tanimoto score: 0.8	MMs03637172 tanimoto score: 0.8	MMs02549556 tanimoto score: 0.8	MMs02549558 tanimoto score: 0.8
MMs03637194 tanimoto score: 0.8	MMs03068043 tanimoto score: 0.8	MMs00447552 tanimoto score: 0.8	MMs02549554 tanimoto score: 0.8
MMs03618641 tanimoto score: 0.8	MMs02549522 tanimoto score: 0.79	MMs02549524 tanimoto score: 0.79	MMs00058879 tanimoto score: 0.79

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