MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IGN
Name: {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-
2-OXOETHYL]AMINO}ACETIC ACID
SMILES: C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCNC(=N)N)NCC(=O)O

[show PDB table]

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

Neutral Molecules: 626Ionic States: 216Tautomers: 0Drug Similarity: 0

Items found 321 - 340 of 626

of 32 Go to Page

MMs00482292 tanimoto score: 0.72	MMs03713063 tanimoto score: 0.72	MMs03717683 tanimoto score: 0.72	MMs03706823 tanimoto score: 0.72
MMs03706813 tanimoto score: 0.72	MMs00028021 tanimoto score: 0.72	MMs00533205 tanimoto score: 0.72	MMs00475432 tanimoto score: 0.72
MMs03684486 tanimoto score: 0.72	MMs03439202 tanimoto score: 0.72	MMs00958465 tanimoto score: 0.72	MMs00958467 tanimoto score: 0.72
MMs03439200 tanimoto score: 0.72	MMs00037182 tanimoto score: 0.72	MMs03927215 tanimoto score: 0.72	MMs00037359 tanimoto score: 0.72
MMs00037884 tanimoto score: 0.72	MMs02392047 tanimoto score: 0.72	MMs01748817 tanimoto score: 0.72	MMs00038151 tanimoto score: 0.72

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