MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RXP
Name: 1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-{2-[1-CARBAMOYL-2-(1H-INDOL-3-YL)-ETHYLCARBAMOYL]-
5-PHENYL-PENTYL}-PHOSPHINIC ACID
SMILES: c1ccc(cc1)CCCC(CP(=O)(C(Cc2ccccc2)NC(=O)OCc3ccccc3)O)C(=O)N
C(Cc4c[nH]c5c4cccc5)C(=O)N

[show PDB table]

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

Neutral Molecules: 25913Ionic States: 5706Tautomers: 901Drug Similarity: 33

Items found 521 - 540 of 25913

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MMs01454923 tanimoto score: 0.81	MMs00484224 tanimoto score: 0.81	MMs01624465 tanimoto score: 0.81	MMs01378276 tanimoto score: 0.81
MMs01378522 tanimoto score: 0.81	MMs00202044 tanimoto score: 0.81	MMs00202045 tanimoto score: 0.81	MMs00485040 tanimoto score: 0.81
MMs00484505 tanimoto score: 0.81	MMs02999243 tanimoto score: 0.81	MMs00035460 tanimoto score: 0.8	MMs00483726 tanimoto score: 0.8
MMs01216688 tanimoto score: 0.8	MMs00703385 tanimoto score: 0.8	MMs00703386 tanimoto score: 0.8	MMs00482943 tanimoto score: 0.8
MMs01216687 tanimoto score: 0.8	MMs00482928 tanimoto score: 0.8	MMs00482934 tanimoto score: 0.8	MMs00482704 tanimoto score: 0.8

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