MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCI
Name: CALICHEAMICIN GAMMA-1-I
SMILES: CCNC1COC(CC1OC)OC2C(C(C(OC2OC)C)NOC3CC(C(C(O3)C)SC(=O)c4c(c(c(c(c4OC
)OC)OC5C(C(C(C(O5)C)O)OC)O)I)C)O)O

[show PDB table]

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

Neutral Molecules: 604Ionic States: 478Tautomers: 18Drug Similarity: 4

Items found 81 - 100 of 604

of 31 Go to Page

MMs02038570 tanimoto score: 0.73	MMs02461652 tanimoto score: 0.73	MMs02456785 tanimoto score: 0.73	MMs02461660 tanimoto score: 0.73
MMs02456786 tanimoto score: 0.73	MMs00541854 tanimoto score: 0.73	MMs02463232 tanimoto score: 0.73	MMs02463226 tanimoto score: 0.73
MMs02484350 tanimoto score: 0.73	MMs02484352 tanimoto score: 0.73	MMs02462710 tanimoto score: 0.73	MMs02463228 tanimoto score: 0.73
MMs02461650 tanimoto score: 0.73	MMs02456787 tanimoto score: 0.73	MMs02463230 tanimoto score: 0.73	MMs02482957 tanimoto score: 0.73
MMs02462178 tanimoto score: 0.73	MMs02434464 tanimoto score: 0.72	MMs02434463 tanimoto score: 0.72	MMs01772591 tanimoto score: 0.72

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