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 61 - 80 of 3382

of 170 Go to Page

MMs00881590 tanimoto score: 0.77	MMs00382863 tanimoto score: 0.77	MMs00378365 tanimoto score: 0.77	MMs00388121 tanimoto score: 0.77
MMs00881591 tanimoto score: 0.77	MMs00241983 tanimoto score: 0.77	MMs00388122 tanimoto score: 0.77	MMs00881592 tanimoto score: 0.77
MMs00252006 tanimoto score: 0.77	MMs02021520 tanimoto score: 0.77	MMs01708486 tanimoto score: 0.77	MMs01708484 tanimoto score: 0.77
MMs00252005 tanimoto score: 0.77	MMs00378357 tanimoto score: 0.77	MMs00843191 tanimoto score: 0.77	MMs00238358 tanimoto score: 0.77
MMs00238357 tanimoto score: 0.77	MMs00843192 tanimoto score: 0.77	MMs01438458 tanimoto score: 0.77	MMs00842698 tanimoto score: 0.77

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