MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CMM
Name: 2-[2-(1-CARBAMIMIDOYL-PIPERIDIN-3-YL)-ACETYLAMINO]-3-{4-[2-(3-OXALYL-1H-INDOL-7-YL)ETHYL]-PHENYL}-
PROPIONIC ACID METHYL ESTER
SMILES: [H]N=C(N)N1CCCC(C1)CC(=O)NC(Cc2ccc(cc2)CCc3cccc4c3[nH]cc4C(=O)C(
=O)O)C(=O)OC

[show PDB table]

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

Neutral Molecules: 26443Ionic States: 6241Tautomers: 1055Drug Similarity: 21

Items found 501 - 520 of 26443

of 1323 Go to Page

MMs01658449 tanimoto score: 0.8	MMs01658450 tanimoto score: 0.8	MMs01268639 tanimoto score: 0.8	MMs01265536 tanimoto score: 0.8
MMs01658480 tanimoto score: 0.8	MMs00447293 tanimoto score: 0.8	MMs01658456 tanimoto score: 0.8	MMs01658438 tanimoto score: 0.8
MMs02023291 tanimoto score: 0.8	MMs01658486 tanimoto score: 0.8	MMs01658434 tanimoto score: 0.8	MMs01276869 tanimoto score: 0.8
MMs01658435 tanimoto score: 0.8	MMs01658497 tanimoto score: 0.8	MMs02023292 tanimoto score: 0.8	MMs02033046 tanimoto score: 0.8
MMs02023287 tanimoto score: 0.8	MMs01178444 tanimoto score: 0.8	MMs01178443 tanimoto score: 0.8	MMs02023286 tanimoto score: 0.8

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