MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3SP
Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({5-[(E)-AMINO(IMINO)METHYL]THIEN-2-YL}METHYL)-L-
PROLINAMIDE
SMILES: [H]N=C(c1ccc(s1)CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)NCC(=O)O)N

[show PDB table]

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

Neutral Molecules: 3382Ionic States: 1231Tautomers: 103Drug Similarity: 26

Items found 861 - 880 of 3382

of 170 Go to Page

MMs01214142 tanimoto score: 0.73	MMs01214141 tanimoto score: 0.73	MMs01153609 tanimoto score: 0.73	MMs01153248 tanimoto score: 0.73
MMs01153250 tanimoto score: 0.73	MMs01153315 tanimoto score: 0.73	MMs01153503 tanimoto score: 0.73	MMs00874232 tanimoto score: 0.73
MMs00471796 tanimoto score: 0.73	MMs00874231 tanimoto score: 0.73	MMs00852732 tanimoto score: 0.73	MMs00852728 tanimoto score: 0.73
MMs00852713 tanimoto score: 0.73	MMs00852705 tanimoto score: 0.73	MMs01152087 tanimoto score: 0.73	MMs01152122 tanimoto score: 0.73
MMs01150781 tanimoto score: 0.73	MMs03118074 tanimoto score: 0.73	MMs00036207 tanimoto score: 0.73	MMs01653560 tanimoto score: 0.73

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